REMARK ID 703149 MODEL 1 4DIQ.pdb
PFRMAT TS
TARGET 4DIQ.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -37.015 -65.843  58.602  1.00 50.900          N  
ATOM      2  CA  MET A   1     -38.393 -65.548  58.208  1.00 49.810          C  
ATOM      3  C   MET A   1     -38.880 -66.577  57.185  1.00 49.410          C  
ATOM      4  O   MET A   1     -39.671 -66.254  56.294  1.00 48.990          O  
ATOM      5  CB  MET A   1     -38.462 -64.146  57.584  1.00 70.170          C  
ATOM      6  CG  MET A   1     -38.166 -62.970  58.494  1.00 70.170          C  
ATOM      7  SD  MET A   1     -38.130 -61.363  57.628  1.00 70.170          S  
ATOM      8  CE  MET A   1     -39.835 -60.955  57.324  1.00 70.170          C  
ATOM      9 1H   MET A   1     -36.680 -65.125  59.227  1.00 61.080          H  
ATOM     10 2H   MET A   1     -36.974 -66.732  59.076  1.00 61.080          H  
ATOM     11 3H   MET A   1     -36.426 -65.876  57.778  1.00 61.080          H  
ATOM     12  HA  MET A   1     -39.034 -65.600  59.085  1.00 59.770          H  
ATOM     13 1HB  MET A   1     -37.751 -64.095  56.766  1.00 84.200          H  
ATOM     14 2HB  MET A   1     -39.451 -63.991  57.178  1.00 84.200          H  
ATOM     15 1HG  MET A   1     -38.951 -62.909  59.211  1.00 84.200          H  
ATOM     16 2HG  MET A   1     -37.229 -63.103  59.025  1.00 84.200          H  
ATOM     17 1HE  MET A   1     -39.892 -59.993  56.837  1.00 84.200          H  
ATOM     18 2HE  MET A   1     -40.288 -61.708  56.688  1.00 84.200          H  
ATOM     19 3HE  MET A   1     -40.369 -60.897  58.278  1.00 84.200          H  
ATOM     20  N   ASP A   2     -38.444 -67.833  57.320  1.00 49.550          N  
ATOM     21  CA  ASP A   2     -38.774 -68.853  56.322  1.00 49.260          C  
ATOM     22  C   ASP A   2     -40.263 -69.058  56.137  1.00 48.150          C  
ATOM     23  O   ASP A   2     -40.727 -69.252  55.016  1.00 47.720          O  
ATOM     24  CB  ASP A   2     -38.166 -70.189  56.741  1.00 69.080          C  
ATOM     25  CG  ASP A   2     -36.662 -70.203  56.645  1.00 69.080          C  
ATOM     26  OD1 ASP A   2     -36.108 -69.326  56.018  1.00 69.080          O  
ATOM     27  OD2 ASP A   2     -36.069 -71.076  57.198  1.00 69.080          O  
ATOM     28  H   ASP A   2     -37.830 -68.098  58.077  1.00 59.460          H  
ATOM     29  HA  ASP A   2     -38.349 -68.547  55.364  1.00 59.110          H  
ATOM     30 1HB  ASP A   2     -38.456 -70.421  57.765  1.00 82.900          H  
ATOM     31 2HB  ASP A   2     -38.565 -70.982  56.105  1.00 82.900          H  
ATOM     32  N   GLY A   3     -41.017 -68.998  57.233  1.00 47.670          N  
ATOM     33  CA  GLY A   3     -42.457 -69.196  57.173  1.00 46.600          C  
ATOM     34  C   GLY A   3     -43.146 -68.147  56.312  1.00 45.360          C  
ATOM     35  O   GLY A   3     -44.142 -68.440  55.639  1.00 44.530          O  
ATOM     36  H   GLY A   3     -40.572 -68.826  58.121  1.00 57.200          H  
ATOM     37 1HA  GLY A   3     -42.666 -70.190  56.777  1.00 55.920          H  
ATOM     38 2HA  GLY A   3     -42.865 -69.164  58.183  1.00 55.920          H  
ATOM     39  N   LEU A   4     -42.621 -66.922  56.325  1.00 45.260          N  
ATOM     40  CA  LEU A   4     -43.226 -65.849  55.586  1.00 44.160          C  
ATOM     41  C   LEU A   4     -42.880 -65.952  54.118  1.00 44.020          C  
ATOM     42  O   LEU A   4     -43.739 -65.704  53.264  1.00 43.040          O  
ATOM     43  CB  LEU A   4     -42.774 -64.525  56.191  1.00 62.260          C  
ATOM     44  CG  LEU A   4     -43.289 -64.204  57.625  1.00 62.260          C  
ATOM     45  CD1 LEU A   4     -42.583 -62.995  58.129  1.00 62.260          C  
ATOM     46  CD2 LEU A   4     -44.796 -63.919  57.606  1.00 62.260          C  
ATOM     47  H   LEU A   4     -41.763 -66.722  56.832  1.00 54.310          H  
ATOM     48  HA  LEU A   4     -44.304 -65.937  55.670  1.00 52.990          H  
ATOM     49 1HB  LEU A   4     -41.687 -64.508  56.207  1.00 74.720          H  
ATOM     50 2HB  LEU A   4     -43.105 -63.758  55.569  1.00 74.720          H  
ATOM     51  HG  LEU A   4     -43.081 -65.040  58.290  1.00 74.720          H  
ATOM     52 1HD1 LEU A   4     -42.941 -62.776  59.124  1.00 74.720          H  
ATOM     53 2HD1 LEU A   4     -41.520 -63.190  58.166  1.00 74.720          H  
ATOM     54 3HD1 LEU A   4     -42.782 -62.150  57.473  1.00 74.720          H  
ATOM     55 1HD2 LEU A   4     -45.127 -63.677  58.609  1.00 74.720          H  
ATOM     56 2HD2 LEU A   4     -44.997 -63.072  56.947  1.00 74.720          H  
ATOM     57 3HD2 LEU A   4     -45.345 -64.785  57.255  1.00 74.720          H  
ATOM     58  N   GLN A   5     -41.633 -66.323  53.802  1.00 45.030          N  
ATOM     59  CA  GLN A   5     -41.268 -66.449  52.396  1.00 45.000          C  
ATOM     60  C   GLN A   5     -42.019 -67.628  51.791  1.00 44.580          C  
ATOM     61  O   GLN A   5     -42.487 -67.570  50.645  1.00 44.010          O  
ATOM     62  CB  GLN A   5     -39.774 -66.682  52.195  1.00 63.010          C  
ATOM     63  CG  GLN A   5     -39.369 -66.624  50.730  1.00 63.010          C  
ATOM     64  CD  GLN A   5     -37.898 -66.743  50.532  1.00 63.010          C  
ATOM     65  OE1 GLN A   5     -37.262 -67.666  51.060  1.00 63.010          O  
ATOM     66  NE2 GLN A   5     -37.324 -65.810  49.773  1.00 63.010          N  
ATOM     67  H   GLN A   5     -40.943 -66.474  54.549  1.00 54.040          H  
ATOM     68  HA  GLN A   5     -41.557 -65.545  51.868  1.00 54.000          H  
ATOM     69 1HB  GLN A   5     -39.187 -65.982  52.750  1.00 75.610          H  
ATOM     70 2HB  GLN A   5     -39.516 -67.674  52.573  1.00 75.610          H  
ATOM     71 1HG  GLN A   5     -39.848 -67.438  50.188  1.00 75.610          H  
ATOM     72 2HG  GLN A   5     -39.686 -65.662  50.315  1.00 75.610          H  
ATOM     73 1HE2 GLN A   5     -36.341 -65.835  49.607  1.00 75.610          H  
ATOM     74 2HE2 GLN A   5     -37.878 -65.038  49.349  1.00 75.610          H  
ATOM     75  N   ALA A   6     -42.082 -68.724  52.569  1.00 44.890          N  
ATOM     76  CA  ALA A   6     -42.716 -69.969  52.172  1.00 44.590          C  
ATOM     77  C   ALA A   6     -44.180 -69.770  51.866  1.00 43.460          C  
ATOM     78  O   ALA A   6     -44.695 -70.376  50.936  1.00 42.910          O  
ATOM     79  CB  ALA A   6     -42.570 -71.005  53.270  1.00 62.550          C  
ATOM     80  H   ALA A   6     -41.641 -68.705  53.490  1.00 53.870          H  
ATOM     81  HA  ALA A   6     -42.224 -70.327  51.269  1.00 53.510          H  
ATOM     82 1HB  ALA A   6     -43.028 -71.939  52.953  1.00 75.060          H  
ATOM     83 2HB  ALA A   6     -41.514 -71.167  53.477  1.00 75.060          H  
ATOM     84 3HB  ALA A   6     -43.063 -70.644  54.171  1.00 75.060          H  
ATOM     85  N   SER A   7     -44.853 -68.923  52.641  1.00 43.120          N  
ATOM     86  CA  SER A   7     -46.244 -68.599  52.397  1.00 42.120          C  
ATOM     87  C   SER A   7     -46.407 -67.644  51.217  1.00 41.240          C  
ATOM     88  O   SER A   7     -47.201 -67.884  50.303  1.00 40.510          O  
ATOM     89  CB  SER A   7     -46.849 -67.966  53.630  1.00 59.370          C  
ATOM     90  OG  SER A   7     -48.187 -67.605  53.409  1.00 59.370          O  
ATOM     91  H   SER A   7     -44.402 -68.530  53.471  1.00 51.740          H  
ATOM     92  HA  SER A   7     -46.778 -69.522  52.170  1.00 50.540          H  
ATOM     93 1HB  SER A   7     -46.786 -68.666  54.463  1.00 71.240          H  
ATOM     94 2HB  SER A   7     -46.267 -67.084  53.905  1.00 71.240          H  
ATOM     95  HG  SER A   7     -48.482 -67.189  54.221  1.00 71.240          H  
ATOM     96  N   ALA A   8     -45.664 -66.528  51.232  1.00 41.360          N  
ATOM     97  CA  ALA A   8     -45.832 -65.506  50.208  1.00 40.650          C  
ATOM     98  C   ALA A   8     -45.562 -66.001  48.797  1.00 40.570          C  
ATOM     99  O   ALA A   8     -46.275 -65.628  47.873  1.00 39.960          O  
ATOM    100  CB  ALA A   8     -44.933 -64.322  50.512  1.00 57.190          C  
ATOM    101  H   ALA A   8     -44.991 -66.362  51.985  1.00 49.630          H  
ATOM    102  HA  ALA A   8     -46.852 -65.171  50.239  1.00 48.780          H  
ATOM    103 1HB  ALA A   8     -45.094 -63.541  49.775  1.00 68.630          H  
ATOM    104 2HB  ALA A   8     -45.169 -63.944  51.501  1.00 68.630          H  
ATOM    105 3HB  ALA A   8     -43.892 -64.644  50.485  1.00 68.630          H  
ATOM    106  N   GLY A   9     -44.564 -66.848  48.594  1.00 41.230          N  
ATOM    107  CA  GLY A   9     -44.299 -67.273  47.232  1.00 41.180          C  
ATOM    108  C   GLY A   9     -45.469 -67.995  46.526  1.00 40.260          C  
ATOM    109  O   GLY A   9     -45.961 -67.509  45.508  1.00 39.760          O  
ATOM    110  H   GLY A   9     -43.955 -67.151  49.363  1.00 49.480          H  
ATOM    111 1HA  GLY A   9     -44.033 -66.392  46.649  1.00 49.420          H  
ATOM    112 2HA  GLY A   9     -43.414 -67.906  47.225  1.00 49.420          H  
ATOM    113  N   PRO A  10     -45.877 -69.196  46.982  1.00 40.030          N  
ATOM    114  CA  PRO A  10     -46.944 -70.003  46.408  1.00 39.210          C  
ATOM    115  C   PRO A  10     -48.405 -69.725  46.786  1.00 38.190          C  
ATOM    116  O   PRO A  10     -49.288 -70.244  46.101  1.00 38.360          O  
ATOM    117  CB  PRO A  10     -46.552 -71.399  46.899  1.00 58.810          C  
ATOM    118  CG  PRO A  10     -45.897 -71.144  48.234  1.00 58.810          C  
ATOM    119  CD  PRO A  10     -45.178 -69.823  48.085  1.00 58.810          C  
ATOM    120  HA  PRO A  10     -46.842 -69.960  45.314  1.00 47.050          H  
ATOM    121 1HB  PRO A  10     -47.450 -72.028  46.985  1.00 70.580          H  
ATOM    122 2HB  PRO A  10     -45.883 -71.884  46.175  1.00 70.580          H  
ATOM    123 1HG  PRO A  10     -46.645 -71.112  49.039  1.00 70.580          H  
ATOM    124 2HG  PRO A  10     -45.209 -71.961  48.491  1.00 70.580          H  
ATOM    125 1HD  PRO A  10     -45.341 -69.249  48.986  1.00 70.580          H  
ATOM    126 2HD  PRO A  10     -44.116 -69.981  47.876  1.00 70.580          H  
ATOM    127  N   LEU A  11     -48.708 -68.962  47.843  1.00 37.140          N  
ATOM    128  CA  LEU A  11     -50.122 -68.861  48.187  1.00 36.180          C  
ATOM    129  C   LEU A  11     -50.722 -67.520  47.821  1.00 35.530          C  
ATOM    130  O   LEU A  11     -50.178 -66.476  48.175  1.00 35.420          O  
ATOM    131  CB  LEU A  11     -50.298 -69.077  49.693  1.00 51.040          C  
ATOM    132  CG  LEU A  11     -49.735 -70.397  50.271  1.00 51.040          C  
ATOM    133  CD1 LEU A  11     -49.935 -70.380  51.769  1.00 51.040          C  
ATOM    134  CD2 LEU A  11     -50.413 -71.616  49.630  1.00 51.040          C  
ATOM    135  H   LEU A  11     -48.016 -68.512  48.454  1.00 44.570          H  
ATOM    136  HA  LEU A  11     -50.676 -69.622  47.646  1.00 43.420          H  
ATOM    137 1HB  LEU A  11     -49.795 -68.259  50.214  1.00 61.240          H  
ATOM    138 2HB  LEU A  11     -51.357 -69.036  49.933  1.00 61.240          H  
ATOM    139  HG  LEU A  11     -48.664 -70.440  50.084  1.00 61.240          H  
ATOM    140 1HD1 LEU A  11     -49.515 -71.287  52.202  1.00 61.240          H  
ATOM    141 2HD1 LEU A  11     -49.426 -69.512  52.186  1.00 61.240          H  
ATOM    142 3HD1 LEU A  11     -50.996 -70.324  52.001  1.00 61.240          H  
ATOM    143 1HD2 LEU A  11     -49.996 -72.525  50.060  1.00 61.240          H  
ATOM    144 2HD2 LEU A  11     -51.486 -71.586  49.822  1.00 61.240          H  
ATOM    145 3HD2 LEU A  11     -50.237 -71.624  48.557  1.00 61.240          H  
ATOM    146  N   ARG A  12     -51.948 -67.549  47.277  1.00 35.040          N  
ATOM    147  CA  ARG A  12     -52.698 -66.333  46.907  1.00 34.390          C  
ATOM    148  C   ARG A  12     -53.028 -65.460  48.116  1.00 34.580          C  
ATOM    149  O   ARG A  12     -53.359 -64.281  47.991  1.00 34.110          O  
ATOM    150  CB  ARG A  12     -53.998 -66.676  46.188  1.00 48.410          C  
ATOM    151  CG  ARG A  12     -55.074 -67.336  47.046  1.00 48.410          C  
ATOM    152  CD  ARG A  12     -56.251 -67.741  46.241  1.00 48.410          C  
ATOM    153  NE  ARG A  12     -57.308 -68.319  47.076  1.00 48.410          N  
ATOM    154  CZ  ARG A  12     -57.396 -69.615  47.470  1.00 48.410          C  
ATOM    155  NH1 ARG A  12     -56.486 -70.499  47.106  1.00 48.410          N  
ATOM    156  NH2 ARG A  12     -58.412 -69.996  48.229  1.00 48.410          N  
ATOM    157  H   ARG A  12     -52.333 -68.452  47.037  1.00 42.050          H  
ATOM    158  HA  ARG A  12     -52.081 -65.756  46.219  1.00 41.270          H  
ATOM    159 1HB  ARG A  12     -54.427 -65.763  45.773  1.00 58.090          H  
ATOM    160 2HB  ARG A  12     -53.783 -67.342  45.354  1.00 58.090          H  
ATOM    161 1HG  ARG A  12     -54.670 -68.206  47.556  1.00 58.090          H  
ATOM    162 2HG  ARG A  12     -55.433 -66.615  47.779  1.00 58.090          H  
ATOM    163 1HD  ARG A  12     -56.658 -66.855  45.747  1.00 58.090          H  
ATOM    164 2HD  ARG A  12     -55.961 -68.468  45.485  1.00 58.090          H  
ATOM    165  HE  ARG A  12     -58.039 -67.689  47.388  1.00 58.090          H  
ATOM    166 1HH1 ARG A  12     -55.711 -70.224  46.526  1.00 58.090          H  
ATOM    167 2HH1 ARG A  12     -56.569 -71.462  47.406  1.00 58.090          H  
ATOM    168 1HH2 ARG A  12     -59.115 -69.325  48.509  1.00 58.090          H  
ATOM    169 2HH2 ARG A  12     -58.491 -70.958  48.527  1.00 58.090          H  
ATOM    170  N   ARG A  13     -52.994 -66.077  49.293  1.00 35.270          N  
ATOM    171  CA  ARG A  13     -53.282 -65.404  50.541  1.00 35.560          C  
ATOM    172  C   ARG A  13     -51.997 -64.859  51.167  1.00 35.870          C  
ATOM    173  O   ARG A  13     -52.027 -64.171  52.186  1.00 35.870          O  
ATOM    174  CB  ARG A  13     -53.961 -66.366  51.503  1.00 49.670          C  
ATOM    175  CG  ARG A  13     -55.346 -66.826  51.061  1.00 49.670          C  
ATOM    176  CD  ARG A  13     -55.924 -67.836  51.974  1.00 49.670          C  
ATOM    177  NE  ARG A  13     -56.253 -67.280  53.269  1.00 49.670          N  
ATOM    178  CZ  ARG A  13     -56.560 -67.975  54.376  1.00 49.670          C  
ATOM    179  NH1 ARG A  13     -56.567 -69.298  54.387  1.00 49.670          N  
ATOM    180  NH2 ARG A  13     -56.859 -67.282  55.453  1.00 49.670          N  
ATOM    181  H   ARG A  13     -52.732 -67.049  49.298  1.00 42.320          H  
ATOM    182  HA  ARG A  13     -53.956 -64.573  50.335  1.00 42.670          H  
ATOM    183 1HB  ARG A  13     -53.342 -67.252  51.626  1.00 59.600          H  
ATOM    184 2HB  ARG A  13     -54.061 -65.901  52.485  1.00 59.600          H  
ATOM    185 1HG  ARG A  13     -56.021 -65.964  51.037  1.00 59.600          H  
ATOM    186 2HG  ARG A  13     -55.287 -67.264  50.075  1.00 59.600          H  
ATOM    187 1HD  ARG A  13     -56.838 -68.233  51.530  1.00 59.600          H  
ATOM    188 2HD  ARG A  13     -55.206 -68.641  52.114  1.00 59.600          H  
ATOM    189  HE  ARG A  13     -56.276 -66.256  53.375  1.00 59.600          H  
ATOM    190 1HH1 ARG A  13     -56.338 -69.814  53.552  1.00 59.600          H  
ATOM    191 2HH1 ARG A  13     -56.804 -69.794  55.234  1.00 59.600          H  
ATOM    192 1HH2 ARG A  13     -56.853 -66.250  55.368  1.00 59.600          H  
ATOM    193 2HH2 ARG A  13     -57.097 -67.740  56.319  1.00 59.600          H  
ATOM    194  N   GLY A  14     -50.849 -65.228  50.610  1.00 36.160          N  
ATOM    195  CA  GLY A  14     -49.569 -64.763  51.117  1.00 36.460          C  
ATOM    196  C   GLY A  14     -49.118 -63.609  50.229  1.00 35.750          C  
ATOM    197  O   GLY A  14     -48.518 -62.634  50.683  1.00 35.600          O  
ATOM    198  H   GLY A  14     -50.844 -65.797  49.771  1.00 43.390          H  
ATOM    199 1HA  GLY A  14     -49.660 -64.437  52.151  1.00 43.750          H  
ATOM    200 2HA  GLY A  14     -48.855 -65.585  51.083  1.00 43.750          H  
ATOM    201  N   ARG A  15     -49.457 -63.735  48.949  1.00 35.310          N  
ATOM    202  CA  ARG A  15     -49.172 -62.764  47.919  1.00 34.610          C  
ATOM    203  C   ARG A  15     -50.382 -62.719  46.975  1.00 34.330          C  
ATOM    204  O   ARG A  15     -50.766 -63.752  46.437  1.00 34.220          O  
ATOM    205  CB  ARG A  15     -47.915 -63.166  47.166  1.00 48.730          C  
ATOM    206  CG  ARG A  15     -47.445 -62.217  46.094  1.00 48.730          C  
ATOM    207  CD  ARG A  15     -46.154 -62.648  45.528  1.00 48.730          C  
ATOM    208  NE  ARG A  15     -45.690 -61.724  44.491  1.00 48.730          N  
ATOM    209  CZ  ARG A  15     -44.532 -61.833  43.802  1.00 48.730          C  
ATOM    210  NH1 ARG A  15     -43.704 -62.832  44.035  1.00 48.730          N  
ATOM    211  NH2 ARG A  15     -44.229 -60.927  42.885  1.00 48.730          N  
ATOM    212  H   ARG A  15     -49.911 -64.603  48.666  1.00 42.370          H  
ATOM    213  HA  ARG A  15     -49.000 -61.811  48.404  1.00 41.530          H  
ATOM    214 1HB  ARG A  15     -47.102 -63.278  47.875  1.00 58.480          H  
ATOM    215 2HB  ARG A  15     -48.073 -64.142  46.702  1.00 58.480          H  
ATOM    216 1HG  ARG A  15     -48.183 -62.181  45.288  1.00 58.480          H  
ATOM    217 2HG  ARG A  15     -47.314 -61.232  46.506  1.00 58.480          H  
ATOM    218 1HD  ARG A  15     -45.407 -62.684  46.325  1.00 58.480          H  
ATOM    219 2HD  ARG A  15     -46.269 -63.641  45.088  1.00 58.480          H  
ATOM    220  HE  ARG A  15     -46.290 -60.939  44.270  1.00 58.480          H  
ATOM    221 1HH1 ARG A  15     -43.929 -63.528  44.730  1.00 58.480          H  
ATOM    222 2HH1 ARG A  15     -42.840 -62.905  43.514  1.00 58.480          H  
ATOM    223 1HH2 ARG A  15     -44.863 -60.160  42.703  1.00 58.480          H  
ATOM    224 2HH2 ARG A  15     -43.367 -60.999  42.364  1.00 58.480          H  
ATOM    225  N   PRO A  16     -50.965 -61.549  46.698  1.00 34.220          N  
ATOM    226  CA  PRO A  16     -52.150 -61.368  45.886  1.00 33.860          C  
ATOM    227  C   PRO A  16     -51.935 -61.674  44.416  1.00 34.370          C  
ATOM    228  O   PRO A  16     -50.821 -61.583  43.906  1.00 35.190          O  
ATOM    229  CB  PRO A  16     -52.470 -59.891  46.098  1.00 50.790          C  
ATOM    230  CG  PRO A  16     -51.164 -59.257  46.436  1.00 50.790          C  
ATOM    231  CD  PRO A  16     -50.412 -60.297  47.214  1.00 50.790          C  
ATOM    232  HA  PRO A  16     -52.948 -62.008  46.293  1.00 40.630          H  
ATOM    233 1HB  PRO A  16     -52.898 -59.471  45.177  1.00 60.950          H  
ATOM    234 2HB  PRO A  16     -53.221 -59.773  46.879  1.00 60.950          H  
ATOM    235 1HG  PRO A  16     -50.649 -58.963  45.507  1.00 60.950          H  
ATOM    236 2HG  PRO A  16     -51.326 -58.327  47.009  1.00 60.950          H  
ATOM    237 1HD  PRO A  16     -49.354 -60.180  46.974  1.00 60.950          H  
ATOM    238 2HD  PRO A  16     -50.621 -60.194  48.293  1.00 60.950          H  
ATOM    239  N   LYS A  17     -53.045 -61.972  43.737  1.00 33.930          N  
ATOM    240  CA  LYS A  17     -53.114 -62.243  42.302  1.00 34.340          C  
ATOM    241  C   LYS A  17     -52.420 -61.163  41.479  1.00 34.150          C  
ATOM    242  O   LYS A  17     -51.761 -61.455  40.475  1.00 34.990          O  
ATOM    243  CB  LYS A  17     -54.581 -62.323  41.886  1.00 47.910          C  
ATOM    244  CG  LYS A  17     -55.320 -63.546  42.414  1.00 47.910          C  
ATOM    245  CD  LYS A  17     -56.786 -63.518  42.003  1.00 47.910          C  
ATOM    246  CE  LYS A  17     -57.558 -64.682  42.607  1.00 47.910          C  
ATOM    247  NZ  LYS A  17     -59.002 -64.636  42.246  1.00 47.910          N  
ATOM    248  H   LYS A  17     -53.902 -62.021  44.267  1.00 40.720          H  
ATOM    249  HA  LYS A  17     -52.619 -63.194  42.103  1.00 41.210          H  
ATOM    250 1HB  LYS A  17     -55.106 -61.434  42.239  1.00 57.490          H  
ATOM    251 2HB  LYS A  17     -54.647 -62.330  40.797  1.00 57.490          H  
ATOM    252 1HG  LYS A  17     -54.855 -64.448  42.017  1.00 57.490          H  
ATOM    253 2HG  LYS A  17     -55.256 -63.576  43.501  1.00 57.490          H  
ATOM    254 1HD  LYS A  17     -57.242 -62.586  42.341  1.00 57.490          H  
ATOM    255 2HD  LYS A  17     -56.862 -63.567  40.918  1.00 57.490          H  
ATOM    256 1HE  LYS A  17     -57.134 -65.619  42.250  1.00 57.490          H  
ATOM    257 2HE  LYS A  17     -57.465 -64.643  43.694  1.00 57.490          H  
ATOM    258 1HZ  LYS A  17     -59.479 -65.419  42.667  1.00 57.490          H  
ATOM    259 2HZ  LYS A  17     -59.413 -63.773  42.583  1.00 57.490          H  
ATOM    260 3HZ  LYS A  17     -59.100 -64.682  41.244  1.00 57.490          H  
ATOM    261  N   ARG A  18     -52.592 -59.914  41.903  1.00 33.050          N  
ATOM    262  CA  ARG A  18     -51.995 -58.762  41.272  1.00 32.740          C  
ATOM    263  C   ARG A  18     -51.459 -57.875  42.389  1.00 32.690          C  
ATOM    264  O   ARG A  18     -52.148 -57.637  43.382  1.00 32.640          O  
ATOM    265  CB  ARG A  18     -53.021 -57.993  40.446  1.00 45.960          C  
ATOM    266  CG  ARG A  18     -53.634 -58.769  39.275  1.00 45.960          C  
ATOM    267  CD  ARG A  18     -52.669 -59.028  38.176  1.00 45.960          C  
ATOM    268  NE  ARG A  18     -53.314 -59.687  37.058  1.00 45.960          N  
ATOM    269  CZ  ARG A  18     -53.502 -61.024  36.936  1.00 45.960          C  
ATOM    270  NH1 ARG A  18     -53.095 -61.874  37.871  1.00 45.960          N  
ATOM    271  NH2 ARG A  18     -54.110 -61.491  35.853  1.00 45.960          N  
ATOM    272  H   ARG A  18     -53.171 -59.747  42.712  1.00 39.660          H  
ATOM    273  HA  ARG A  18     -51.162 -59.078  40.646  1.00 39.290          H  
ATOM    274 1HB  ARG A  18     -53.840 -57.678  41.093  1.00 55.150          H  
ATOM    275 2HB  ARG A  18     -52.561 -57.092  40.041  1.00 55.150          H  
ATOM    276 1HG  ARG A  18     -54.022 -59.719  39.627  1.00 55.150          H  
ATOM    277 2HG  ARG A  18     -54.456 -58.188  38.859  1.00 55.150          H  
ATOM    278 1HD  ARG A  18     -52.266 -58.080  37.821  1.00 55.150          H  
ATOM    279 2HD  ARG A  18     -51.853 -59.655  38.518  1.00 55.150          H  
ATOM    280  HE  ARG A  18     -53.649 -59.099  36.307  1.00 55.150          H  
ATOM    281 1HH1 ARG A  18     -52.614 -61.557  38.732  1.00 55.150          H  
ATOM    282 2HH1 ARG A  18     -53.249 -62.862  37.750  1.00 55.150          H  
ATOM    283 1HH2 ARG A  18     -54.425 -60.853  35.135  1.00 55.150          H  
ATOM    284 2HH2 ARG A  18     -54.260 -62.483  35.744  1.00 55.150          H  
ATOM    285  N   ARG A  19     -50.285 -57.289  42.179  1.00 32.650          N  
ATOM    286  CA  ARG A  19     -49.638 -56.435  43.183  1.00 32.430          C  
ATOM    287  C   ARG A  19     -50.478 -55.239  43.642  1.00 31.700          C  
ATOM    288  O   ARG A  19     -50.205 -54.649  44.684  1.00 31.290          O  
ATOM    289  CB  ARG A  19     -48.307 -55.908  42.660  1.00 45.490          C  
ATOM    290  CG  ARG A  19     -48.405 -54.898  41.516  1.00 45.490          C  
ATOM    291  CD  ARG A  19     -47.069 -54.550  40.968  1.00 45.490          C  
ATOM    292  NE  ARG A  19     -47.160 -53.531  39.916  1.00 45.490          N  
ATOM    293  CZ  ARG A  19     -47.413 -53.758  38.602  1.00 45.490          C  
ATOM    294  NH1 ARG A  19     -47.604 -54.982  38.146  1.00 45.490          N  
ATOM    295  NH2 ARG A  19     -47.467 -52.733  37.765  1.00 45.490          N  
ATOM    296  H   ARG A  19     -49.788 -57.510  41.327  1.00 39.180          H  
ATOM    297  HA  ARG A  19     -49.431 -57.053  44.058  1.00 38.920          H  
ATOM    298 1HB  ARG A  19     -47.767 -55.428  43.475  1.00 54.590          H  
ATOM    299 2HB  ARG A  19     -47.699 -56.741  42.313  1.00 54.590          H  
ATOM    300 1HG  ARG A  19     -49.027 -55.295  40.718  1.00 54.590          H  
ATOM    301 2HG  ARG A  19     -48.842 -53.975  41.892  1.00 54.590          H  
ATOM    302 1HD  ARG A  19     -46.455 -54.146  41.773  1.00 54.590          H  
ATOM    303 2HD  ARG A  19     -46.585 -55.435  40.561  1.00 54.590          H  
ATOM    304  HE  ARG A  19     -47.020 -52.569  40.201  1.00 54.590          H  
ATOM    305 1HH1 ARG A  19     -47.562 -55.770  38.771  1.00 54.590          H  
ATOM    306 2HH1 ARG A  19     -47.789 -55.132  37.163  1.00 54.590          H  
ATOM    307 1HH2 ARG A  19     -47.319 -51.792  38.107  1.00 54.590          H  
ATOM    308 2HH2 ARG A  19     -47.653 -52.886  36.785  1.00 54.590          H  
ATOM    309  N   ARG A  20     -51.472 -54.855  42.851  1.00 31.550          N  
ATOM    310  CA  ARG A  20     -52.308 -53.714  43.176  1.00 30.840          C  
ATOM    311  C   ARG A  20     -53.562 -54.031  44.010  1.00 29.870          C  
ATOM    312  O   ARG A  20     -54.316 -53.108  44.325  1.00 29.130          O  
ATOM    313  CB  ARG A  20     -52.751 -53.025  41.895  1.00 43.460          C  
ATOM    314  CG  ARG A  20     -51.626 -52.385  41.090  1.00 43.460          C  
ATOM    315  CD  ARG A  20     -52.114 -51.786  39.820  1.00 43.460          C  
ATOM    316  NE  ARG A  20     -52.994 -50.639  40.053  1.00 43.460          N  
ATOM    317  CZ  ARG A  20     -53.744 -50.026  39.107  1.00 43.460          C  
ATOM    318  NH1 ARG A  20     -53.725 -50.449  37.857  1.00 43.460          N  
ATOM    319  NH2 ARG A  20     -54.502 -48.993  39.443  1.00 43.460          N  
ATOM    320  H   ARG A  20     -51.651 -55.389  42.017  1.00 37.860          H  
ATOM    321  HA  ARG A  20     -51.700 -53.011  43.745  1.00 37.010          H  
ATOM    322 1HB  ARG A  20     -53.249 -53.749  41.252  1.00 52.150          H  
ATOM    323 2HB  ARG A  20     -53.476 -52.249  42.133  1.00 52.150          H  
ATOM    324 1HG  ARG A  20     -51.156 -51.602  41.684  1.00 52.150          H  
ATOM    325 2HG  ARG A  20     -50.887 -53.140  40.839  1.00 52.150          H  
ATOM    326 1HD  ARG A  20     -51.259 -51.451  39.231  1.00 52.150          H  
ATOM    327 2HD  ARG A  20     -52.668 -52.541  39.265  1.00 52.150          H  
ATOM    328  HE  ARG A  20     -53.041 -50.274  40.995  1.00 52.150          H  
ATOM    329 1HH1 ARG A  20     -53.150 -51.234  37.594  1.00 52.150          H  
ATOM    330 2HH1 ARG A  20     -54.288 -49.985  37.158  1.00 52.150          H  
ATOM    331 1HH2 ARG A  20     -54.518 -48.667  40.400  1.00 52.150          H  
ATOM    332 2HH2 ARG A  20     -55.065 -48.528  38.745  1.00 52.150          H  
ATOM    333  N   LYS A  21     -53.816 -55.303  44.363  1.00 29.880          N  
ATOM    334  CA  LYS A  21     -55.036 -55.581  45.129  1.00 28.980          C  
ATOM    335  C   LYS A  21     -54.946 -56.786  46.101  1.00 29.710          C  
ATOM    336  O   LYS A  21     -54.753 -57.927  45.663  1.00 30.560          O  
ATOM    337  CB  LYS A  21     -56.190 -55.809  44.143  1.00 40.930          C  
ATOM    338  CG  LYS A  21     -57.562 -56.042  44.774  1.00 40.930          C  
ATOM    339  CD  LYS A  21     -58.656 -56.141  43.709  1.00 40.930          C  
ATOM    340  CE  LYS A  21     -60.021 -56.410  44.339  1.00 40.930          C  
ATOM    341  NZ  LYS A  21     -61.106 -56.493  43.315  1.00 40.930          N  
ATOM    342  H   LYS A  21     -53.169 -56.053  44.096  1.00 35.860          H  
ATOM    343  HA  LYS A  21     -55.251 -54.677  45.677  1.00 34.780          H  
ATOM    344 1HB  LYS A  21     -56.274 -54.943  43.485  1.00 49.120          H  
ATOM    345 2HB  LYS A  21     -55.960 -56.671  43.517  1.00 49.120          H  
ATOM    346 1HG  LYS A  21     -57.548 -56.969  45.354  1.00 49.120          H  
ATOM    347 2HG  LYS A  21     -57.798 -55.221  45.445  1.00 49.120          H  
ATOM    348 1HD  LYS A  21     -58.699 -55.207  43.145  1.00 49.120          H  
ATOM    349 2HD  LYS A  21     -58.416 -56.951  43.022  1.00 49.120          H  
ATOM    350 1HE  LYS A  21     -59.978 -57.352  44.887  1.00 49.120          H  
ATOM    351 2HE  LYS A  21     -60.256 -55.607  45.038  1.00 49.120          H  
ATOM    352 1HZ  LYS A  21     -61.989 -56.672  43.774  1.00 49.120          H  
ATOM    353 2HZ  LYS A  21     -61.162 -55.619  42.810  1.00 49.120          H  
ATOM    354 3HZ  LYS A  21     -60.909 -57.242  42.667  1.00 49.120          H  
ATOM    355  N   PRO A  22     -55.201 -56.598  47.421  1.00 29.450          N  
ATOM    356  CA  PRO A  22     -55.180 -57.645  48.428  1.00 30.130          C  
ATOM    357  C   PRO A  22     -56.344 -58.575  48.154  1.00 29.740          C  
ATOM    358  O   PRO A  22     -57.388 -58.117  47.694  1.00 28.650          O  
ATOM    359  CB  PRO A  22     -55.347 -56.877  49.741  1.00 45.200          C  
ATOM    360  CG  PRO A  22     -56.081 -55.612  49.351  1.00 45.200          C  
ATOM    361  CD  PRO A  22     -55.599 -55.275  47.949  1.00 45.200          C  
ATOM    362  HA  PRO A  22     -54.221 -58.181  48.389  1.00 36.160          H  
ATOM    363 1HB  PRO A  22     -55.917 -57.489  50.464  1.00 54.230          H  
ATOM    364 2HB  PRO A  22     -54.366 -56.689  50.190  1.00 54.230          H  
ATOM    365 1HG  PRO A  22     -57.168 -55.795  49.383  1.00 54.230          H  
ATOM    366 2HG  PRO A  22     -55.881 -54.810  50.066  1.00 54.230          H  
ATOM    367 1HD  PRO A  22     -56.467 -54.871  47.415  1.00 54.230          H  
ATOM    368 2HD  PRO A  22     -54.744 -54.577  47.975  1.00 54.230          H  
ATOM    369  N   GLN A  23     -56.197 -59.842  48.493  1.00 30.610          N  
ATOM    370  CA  GLN A  23     -57.278 -60.790  48.282  1.00 30.330          C  
ATOM    371  C   GLN A  23     -58.094 -61.052  49.549  1.00 30.400          C  
ATOM    372  O   GLN A  23     -57.607 -60.797  50.654  1.00 31.040          O  
ATOM    373  CB  GLN A  23     -56.689 -62.084  47.717  1.00 42.570          C  
ATOM    374  CG  GLN A  23     -55.996 -61.856  46.393  1.00 42.570          C  
ATOM    375  CD  GLN A  23     -56.971 -61.395  45.337  1.00 42.570          C  
ATOM    376  OE1 GLN A  23     -57.935 -62.114  45.039  1.00 42.570          O  
ATOM    377  NE2 GLN A  23     -56.759 -60.199  44.773  1.00 42.570          N  
ATOM    378  H   GLN A  23     -55.314 -60.149  48.876  1.00 36.730          H  
ATOM    379  HA  GLN A  23     -57.916 -60.358  47.525  1.00 36.400          H  
ATOM    380 1HB  GLN A  23     -55.954 -62.492  48.414  1.00 51.090          H  
ATOM    381 2HB  GLN A  23     -57.458 -62.836  47.586  1.00 51.090          H  
ATOM    382 1HG  GLN A  23     -55.250 -61.082  46.511  1.00 51.090          H  
ATOM    383 2HG  GLN A  23     -55.530 -62.787  46.067  1.00 51.090          H  
ATOM    384 1HE2 GLN A  23     -57.390 -59.869  44.075  1.00 51.090          H  
ATOM    385 2HE2 GLN A  23     -55.962 -59.591  45.044  1.00 51.090          H  
ATOM    386  N   PRO A  24     -59.359 -61.494  49.429  1.00 29.840          N  
ATOM    387  CA  PRO A  24     -60.187 -61.913  50.534  1.00 30.030          C  
ATOM    388  C   PRO A  24     -59.457 -62.995  51.284  1.00 30.880          C  
ATOM    389  O   PRO A  24     -58.802 -63.836  50.666  1.00 31.600          O  
ATOM    390  CB  PRO A  24     -61.441 -62.456  49.837  1.00 45.050          C  
ATOM    391  CG  PRO A  24     -61.503 -61.700  48.530  1.00 45.050          C  
ATOM    392  CD  PRO A  24     -60.056 -61.524  48.110  1.00 45.050          C  
ATOM    393  HA  PRO A  24     -60.411 -61.053  51.183  1.00 36.040          H  
ATOM    394 1HB  PRO A  24     -61.348 -63.544  49.698  1.00 54.050          H  
ATOM    395 2HB  PRO A  24     -62.324 -62.294  50.474  1.00 54.050          H  
ATOM    396 1HG  PRO A  24     -62.088 -62.271  47.790  1.00 54.050          H  
ATOM    397 2HG  PRO A  24     -62.023 -60.740  48.671  1.00 54.050          H  
ATOM    398 1HD  PRO A  24     -59.720 -62.368  47.490  1.00 54.050          H  
ATOM    399 2HD  PRO A  24     -59.998 -60.563  47.585  1.00 54.050          H  
ATOM    400  N   HIS A  25     -59.551 -62.956  52.607  1.00 30.510          N  
ATOM    401  CA  HIS A  25     -58.918 -63.915  53.510  1.00 31.320          C  
ATOM    402  C   HIS A  25     -57.382 -63.879  53.477  1.00 31.010          C  
ATOM    403  O   HIS A  25     -56.725 -64.688  54.147  1.00 31.480          O  
ATOM    404  CB  HIS A  25     -59.416 -65.333  53.193  1.00 43.520          C  
ATOM    405  CG  HIS A  25     -60.909 -65.443  53.177  1.00 43.520          C  
ATOM    406  ND1 HIS A  25     -61.685 -65.320  54.316  1.00 43.520          N  
ATOM    407  CD2 HIS A  25     -61.770 -65.644  52.154  1.00 43.520          C  
ATOM    408  CE1 HIS A  25     -62.960 -65.448  53.986  1.00 43.520          C  
ATOM    409  NE2 HIS A  25     -63.037 -65.644  52.682  1.00 43.520          N  
ATOM    410  H   HIS A  25     -60.102 -62.218  53.025  1.00 36.610          H  
ATOM    411  HA  HIS A  25     -59.220 -63.682  54.530  1.00 37.580          H  
ATOM    412 1HB  HIS A  25     -59.021 -65.678  52.240  1.00 52.230          H  
ATOM    413 2HB  HIS A  25     -59.049 -66.014  53.952  1.00 52.230          H  
ATOM    414  HD1 HIS A  25     -61.358 -65.455  55.253  1.00 52.230          H  
ATOM    415  HD2 HIS A  25     -61.621 -65.787  51.083  1.00 52.230          H  
ATOM    416  HE1 HIS A  25     -63.739 -65.383  54.746  1.00 52.230          H  
ATOM    417  N   SER A  26     -56.803 -62.903  52.777  1.00 30.240          N  
ATOM    418  CA  SER A  26     -55.362 -62.749  52.729  1.00 29.890          C  
ATOM    419  C   SER A  26     -54.756 -62.535  54.087  1.00 29.750          C  
ATOM    420  O   SER A  26     -55.373 -61.978  54.995  1.00 29.750          O  
ATOM    421  CB  SER A  26     -54.949 -61.621  51.821  1.00 41.990          C  
ATOM    422  OG  SER A  26     -53.566 -61.377  51.924  1.00 41.990          O  
ATOM    423  H   SER A  26     -57.362 -62.249  52.220  1.00 36.290          H  
ATOM    424  HA  SER A  26     -54.944 -63.664  52.326  1.00 35.870          H  
ATOM    425 1HB  SER A  26     -55.197 -61.887  50.797  1.00 50.380          H  
ATOM    426 2HB  SER A  26     -55.492 -60.731  52.068  1.00 50.380          H  
ATOM    427  HG  SER A  26     -53.341 -60.860  51.148  1.00 50.380          H  
ATOM    428  N   GLY A  27     -53.532 -63.021  54.238  1.00 29.670          N  
ATOM    429  CA  GLY A  27     -52.768 -62.882  55.463  1.00 29.540          C  
ATOM    430  C   GLY A  27     -52.258 -61.458  55.654  1.00 29.390          C  
ATOM    431  O   GLY A  27     -51.707 -61.142  56.696  1.00 29.320          O  
ATOM    432  H   GLY A  27     -53.095 -63.483  53.445  1.00 35.600          H  
ATOM    433 1HA  GLY A  27     -53.392 -63.165  56.310  1.00 35.450          H  
ATOM    434 2HA  GLY A  27     -51.927 -63.574  55.436  1.00 35.450          H  
ATOM    435  N   SER A  28     -52.393 -60.619  54.635  1.00 29.380          N  
ATOM    436  CA  SER A  28     -52.002 -59.222  54.730  1.00 29.250          C  
ATOM    437  C   SER A  28     -52.976 -58.468  55.598  1.00 29.160          C  
ATOM    438  O   SER A  28     -54.187 -58.656  55.481  1.00 29.000          O  
ATOM    439  CB  SER A  28     -51.972 -58.571  53.376  1.00 41.000          C  
ATOM    440  OG  SER A  28     -51.729 -57.199  53.506  1.00 41.000          O  
ATOM    441  H   SER A  28     -52.828 -60.963  53.782  1.00 35.260          H  
ATOM    442  HA  SER A  28     -51.017 -59.160  55.189  1.00 35.100          H  
ATOM    443 1HB  SER A  28     -51.207 -59.026  52.764  1.00 49.200          H  
ATOM    444 2HB  SER A  28     -52.924 -58.727  52.873  1.00 49.200          H  
ATOM    445  HG  SER A  28     -51.361 -56.922  52.630  1.00 49.200          H  
ATOM    446  N   VAL A  29     -52.487 -57.525  56.395  1.00 29.180          N  
ATOM    447  CA  VAL A  29     -53.411 -56.739  57.206  1.00 29.050          C  
ATOM    448  C   VAL A  29     -54.371 -55.895  56.373  1.00 27.780          C  
ATOM    449  O   VAL A  29     -55.377 -55.423  56.884  1.00 27.640          O  
ATOM    450  CB  VAL A  29     -52.719 -55.844  58.245  1.00 40.720          C  
ATOM    451  CG1 VAL A  29     -51.960 -56.633  59.235  1.00 40.720          C  
ATOM    452  CG2 VAL A  29     -51.827 -54.965  57.617  1.00 40.720          C  
ATOM    453  H   VAL A  29     -51.489 -57.387  56.438  1.00 35.020          H  
ATOM    454  HA  VAL A  29     -54.014 -57.438  57.764  1.00 34.860          H  
ATOM    455  HB  VAL A  29     -53.475 -55.278  58.754  1.00 48.870          H  
ATOM    456 1HG1 VAL A  29     -51.519 -55.954  59.941  1.00 48.870          H  
ATOM    457 2HG1 VAL A  29     -52.616 -57.318  59.746  1.00 48.870          H  
ATOM    458 3HG1 VAL A  29     -51.196 -57.169  58.732  1.00 48.870          H  
ATOM    459 1HG2 VAL A  29     -51.380 -54.335  58.370  1.00 48.870          H  
ATOM    460 2HG2 VAL A  29     -51.053 -55.520  57.117  1.00 48.870          H  
ATOM    461 3HG2 VAL A  29     -52.367 -54.348  56.902  1.00 48.870          H  
ATOM    462  N   LEU A  30     -54.102 -55.711  55.086  1.00 26.890          N  
ATOM    463  CA  LEU A  30     -55.013 -54.932  54.264  1.00 25.670          C  
ATOM    464  C   LEU A  30     -56.386 -55.603  54.186  1.00 25.490          C  
ATOM    465  O   LEU A  30     -57.398 -54.946  53.944  1.00 24.960          O  
ATOM    466  CB  LEU A  30     -54.482 -54.784  52.839  1.00 36.430          C  
ATOM    467  CG  LEU A  30     -53.206 -53.953  52.627  1.00 36.430          C  
ATOM    468  CD1 LEU A  30     -52.795 -54.062  51.177  1.00 36.430          C  
ATOM    469  CD2 LEU A  30     -53.434 -52.509  53.005  1.00 36.430          C  
ATOM    470  H   LEU A  30     -53.279 -56.151  54.674  1.00 32.270          H  
ATOM    471  HA  LEU A  30     -55.148 -53.958  54.724  1.00 30.800          H  
ATOM    472 1HB  LEU A  30     -54.285 -55.782  52.455  1.00 43.710          H  
ATOM    473 2HB  LEU A  30     -55.265 -54.336  52.241  1.00 43.710          H  
ATOM    474  HG  LEU A  30     -52.414 -54.358  53.227  1.00 43.710          H  
ATOM    475 1HD1 LEU A  30     -51.886 -53.494  51.021  1.00 43.710          H  
ATOM    476 2HD1 LEU A  30     -52.613 -55.107  50.925  1.00 43.710          H  
ATOM    477 3HD1 LEU A  30     -53.581 -53.666  50.539  1.00 43.710          H  
ATOM    478 1HD2 LEU A  30     -52.519 -51.940  52.839  1.00 43.710          H  
ATOM    479 2HD2 LEU A  30     -54.233 -52.090  52.393  1.00 43.710          H  
ATOM    480 3HD2 LEU A  30     -53.705 -52.440  54.046  1.00 43.710          H  
ATOM    481  N   ALA A  31     -56.414 -56.931  54.333  1.00 25.990          N  
ATOM    482  CA  ALA A  31     -57.628 -57.728  54.252  1.00 25.950          C  
ATOM    483  C   ALA A  31     -58.340 -57.832  55.600  1.00 26.750          C  
ATOM    484  O   ALA A  31     -59.360 -58.520  55.708  1.00 26.810          O  
ATOM    485  CB  ALA A  31     -57.293 -59.122  53.743  1.00 36.350          C  
ATOM    486  H   ALA A  31     -55.550 -57.431  54.566  1.00 31.190          H  
ATOM    487  HA  ALA A  31     -58.304 -57.243  53.549  1.00 31.140          H  
ATOM    488 1HB  ALA A  31     -58.199 -59.714  53.649  1.00 43.620          H  
ATOM    489 2HB  ALA A  31     -56.820 -59.033  52.771  1.00 43.620          H  
ATOM    490 3HB  ALA A  31     -56.608 -59.614  54.445  1.00 43.620          H  
ATOM    491  N   LEU A  32     -57.772 -57.222  56.641  1.00 27.460          N  
ATOM    492  CA  LEU A  32     -58.294 -57.324  57.991  1.00 28.300          C  
ATOM    493  C   LEU A  32     -58.842 -56.005  58.585  1.00 27.830          C  
ATOM    494  O   LEU A  32     -58.071 -55.215  59.115  1.00 27.910          O  
ATOM    495  CB  LEU A  32     -57.131 -57.842  58.850  1.00 39.280          C  
ATOM    496  CG  LEU A  32     -56.518 -59.221  58.478  1.00 39.280          C  
ATOM    497  CD1 LEU A  32     -55.346 -59.514  59.423  1.00 39.280          C  
ATOM    498  CD2 LEU A  32     -57.565 -60.316  58.578  1.00 39.280          C  
ATOM    499  H   LEU A  32     -56.944 -56.638  56.501  1.00 32.950          H  
ATOM    500  HA  LEU A  32     -59.087 -58.059  57.995  1.00 33.960          H  
ATOM    501 1HB  LEU A  32     -56.331 -57.144  58.680  1.00 47.140          H  
ATOM    502 2HB  LEU A  32     -57.347 -57.812  59.882  1.00 47.140          H  
ATOM    503  HG  LEU A  32     -56.128 -59.187  57.455  1.00 47.140          H  
ATOM    504 1HD1 LEU A  32     -54.907 -60.475  59.162  1.00 47.140          H  
ATOM    505 2HD1 LEU A  32     -54.595 -58.761  59.356  1.00 47.140          H  
ATOM    506 3HD1 LEU A  32     -55.717 -59.545  60.436  1.00 47.140          H  
ATOM    507 1HD2 LEU A  32     -57.107 -61.272  58.318  1.00 47.140          H  
ATOM    508 2HD2 LEU A  32     -57.946 -60.370  59.591  1.00 47.140          H  
ATOM    509 3HD2 LEU A  32     -58.383 -60.129  57.892  1.00 47.140          H  
ATOM    510  N   PRO A  33     -60.169 -55.731  58.546  1.00 27.390          N  
ATOM    511  CA  PRO A  33     -60.783 -54.507  59.070  1.00 26.900          C  
ATOM    512  C   PRO A  33     -60.452 -54.265  60.551  1.00 26.630          C  
ATOM    513  O   PRO A  33     -60.687 -55.124  61.402  1.00 27.260          O  
ATOM    514  CB  PRO A  33     -62.280 -54.799  58.884  1.00 40.350          C  
ATOM    515  CG  PRO A  33     -62.336 -55.772  57.721  1.00 40.350          C  
ATOM    516  CD  PRO A  33     -61.117 -56.653  57.894  1.00 40.350          C  
ATOM    517  HA  PRO A  33     -60.468 -53.645  58.458  1.00 32.280          H  
ATOM    518 1HB  PRO A  33     -62.699 -55.215  59.812  1.00 48.420          H  
ATOM    519 2HB  PRO A  33     -62.817 -53.858  58.683  1.00 48.420          H  
ATOM    520 1HG  PRO A  33     -63.276 -56.346  57.747  1.00 48.420          H  
ATOM    521 2HG  PRO A  33     -62.326 -55.224  56.767  1.00 48.420          H  
ATOM    522 1HD  PRO A  33     -61.338 -57.521  58.531  1.00 48.420          H  
ATOM    523 2HD  PRO A  33     -60.764 -56.942  56.904  1.00 48.420          H  
ATOM    524  N   LEU A  34     -60.025 -53.056  60.874  1.00 25.750          N  
ATOM    525  CA  LEU A  34     -59.659 -52.696  62.246  1.00 25.490          C  
ATOM    526  C   LEU A  34     -60.823 -52.784  63.211  1.00 25.950          C  
ATOM    527  O   LEU A  34     -60.660 -53.159  64.371  1.00 26.390          O  
ATOM    528  CB  LEU A  34     -59.019 -51.311  62.305  1.00 35.790          C  
ATOM    529  CG  LEU A  34     -58.530 -50.812  63.704  1.00 35.790          C  
ATOM    530  CD1 LEU A  34     -57.488 -51.737  64.303  1.00 35.790          C  
ATOM    531  CD2 LEU A  34     -57.953 -49.469  63.523  1.00 35.790          C  
ATOM    532  H   LEU A  34     -59.943 -52.360  60.125  1.00 30.900          H  
ATOM    533  HA  LEU A  34     -58.925 -53.419  62.574  1.00 30.590          H  
ATOM    534 1HB  LEU A  34     -58.164 -51.312  61.638  1.00 42.950          H  
ATOM    535 2HB  LEU A  34     -59.742 -50.585  61.929  1.00 42.950          H  
ATOM    536  HG  LEU A  34     -59.377 -50.757  64.390  1.00 42.950          H  
ATOM    537 1HD1 LEU A  34     -57.177 -51.336  65.265  1.00 42.950          H  
ATOM    538 2HD1 LEU A  34     -57.902 -52.718  64.450  1.00 42.950          H  
ATOM    539 3HD1 LEU A  34     -56.632 -51.801  63.644  1.00 42.950          H  
ATOM    540 1HD2 LEU A  34     -57.622 -49.074  64.479  1.00 42.950          H  
ATOM    541 2HD2 LEU A  34     -57.104 -49.518  62.839  1.00 42.950          H  
ATOM    542 3HD2 LEU A  34     -58.726 -48.840  63.106  1.00 42.950          H  
ATOM    543  N   ARG A  35     -61.996 -52.398  62.741  1.00 25.940          N  
ATOM    544  CA  ARG A  35     -63.208 -52.363  63.553  1.00 26.470          C  
ATOM    545  C   ARG A  35     -63.670 -53.689  64.197  1.00 27.720          C  
ATOM    546  O   ARG A  35     -64.475 -53.649  65.129  1.00 28.230          O  
ATOM    547  CB  ARG A  35     -64.352 -51.844  62.698  1.00 36.850          C  
ATOM    548  CG  ARG A  35     -64.764 -52.787  61.563  1.00 36.850          C  
ATOM    549  CD  ARG A  35     -65.806 -52.210  60.699  1.00 36.850          C  
ATOM    550  NE  ARG A  35     -65.312 -51.088  59.890  1.00 36.850          N  
ATOM    551  CZ  ARG A  35     -66.094 -50.343  59.064  1.00 36.850          C  
ATOM    552  NH1 ARG A  35     -67.382 -50.612  58.948  1.00 36.850          N  
ATOM    553  NH2 ARG A  35     -65.575 -49.345  58.369  1.00 36.850          N  
ATOM    554  H   ARG A  35     -62.023 -52.044  61.775  1.00 31.130          H  
ATOM    555  HA  ARG A  35     -63.034 -51.647  64.354  1.00 31.760          H  
ATOM    556 1HB  ARG A  35     -65.226 -51.668  63.322  1.00 44.220          H  
ATOM    557 2HB  ARG A  35     -64.065 -50.890  62.252  1.00 44.220          H  
ATOM    558 1HG  ARG A  35     -63.893 -53.004  60.945  1.00 44.220          H  
ATOM    559 2HG  ARG A  35     -65.160 -53.713  61.972  1.00 44.220          H  
ATOM    560 1HD  ARG A  35     -66.172 -52.983  60.025  1.00 44.220          H  
ATOM    561 2HD  ARG A  35     -66.621 -51.851  61.325  1.00 44.220          H  
ATOM    562  HE  ARG A  35     -64.304 -50.844  59.964  1.00 44.220          H  
ATOM    563 1HH1 ARG A  35     -67.794 -51.370  59.470  1.00 44.220          H  
ATOM    564 2HH1 ARG A  35     -67.959 -50.054  58.335  1.00 44.220          H  
ATOM    565 1HH2 ARG A  35     -64.588 -49.127  58.447  1.00 44.220          H  
ATOM    566 2HH2 ARG A  35     -66.160 -48.790  57.763  1.00 44.220          H  
ATOM    567  N   SER A  36     -63.245 -54.847  63.682  1.00 28.240          N  
ATOM    568  CA  SER A  36     -63.712 -56.127  64.235  1.00 29.440          C  
ATOM    569  C   SER A  36     -62.736 -56.736  65.242  1.00 29.800          C  
ATOM    570  O   SER A  36     -61.545 -56.843  64.964  1.00 30.240          O  
ATOM    571  CB  SER A  36     -64.016 -57.089  63.116  1.00 40.740          C  
ATOM    572  OG  SER A  36     -64.301 -58.371  63.615  1.00 40.740          O  
ATOM    573  H   SER A  36     -62.541 -54.843  62.933  1.00 33.890          H  
ATOM    574  HA  SER A  36     -64.649 -55.939  64.759  1.00 35.330          H  
ATOM    575 1HB  SER A  36     -64.875 -56.719  62.560  1.00 48.880          H  
ATOM    576 2HB  SER A  36     -63.192 -57.120  62.430  1.00 48.880          H  
ATOM    577  HG  SER A  36     -64.579 -58.892  62.852  1.00 48.880          H  
ATOM    578  N   ARG A  37     -63.231 -57.140  66.420  1.00 29.650          N  
ATOM    579  CA  ARG A  37     -62.354 -57.670  67.473  1.00 29.880          C  
ATOM    580  C   ARG A  37     -61.579 -58.933  67.074  1.00 29.920          C  
ATOM    581  O   ARG A  37     -60.390 -59.059  67.389  1.00 29.850          O  
ATOM    582  CB  ARG A  37     -63.166 -57.982  68.727  1.00 41.740          C  
ATOM    583  CG  ARG A  37     -62.365 -58.531  69.923  1.00 41.740          C  
ATOM    584  CD  ARG A  37     -61.499 -57.481  70.523  1.00 41.740          C  
ATOM    585  NE  ARG A  37     -60.678 -57.985  71.607  1.00 41.740          N  
ATOM    586  CZ  ARG A  37     -61.035 -58.134  72.888  1.00 41.740          C  
ATOM    587  NH1 ARG A  37     -62.253 -57.859  73.319  1.00 41.740          N  
ATOM    588  NH2 ARG A  37     -60.104 -58.568  73.701  1.00 41.740          N  
ATOM    589  H   ARG A  37     -64.224 -57.036  66.587  1.00 35.580          H  
ATOM    590  HA  ARG A  37     -61.637 -56.889  67.707  1.00 35.860          H  
ATOM    591 1HB  ARG A  37     -63.675 -57.079  69.060  1.00 50.090          H  
ATOM    592 2HB  ARG A  37     -63.932 -58.718  68.487  1.00 50.090          H  
ATOM    593 1HG  ARG A  37     -63.061 -58.875  70.684  1.00 50.090          H  
ATOM    594 2HG  ARG A  37     -61.731 -59.363  69.621  1.00 50.090          H  
ATOM    595 1HD  ARG A  37     -60.818 -57.106  69.767  1.00 50.090          H  
ATOM    596 2HD  ARG A  37     -62.105 -56.658  70.895  1.00 50.090          H  
ATOM    597  HE  ARG A  37     -59.691 -58.212  71.405  1.00 50.090          H  
ATOM    598 1HH1 ARG A  37     -62.956 -57.525  72.678  1.00 50.090          H  
ATOM    599 2HH1 ARG A  37     -62.484 -57.983  74.294  1.00 50.090          H  
ATOM    600 1HH2 ARG A  37     -59.167 -58.740  73.297  1.00 50.090          H  
ATOM    601 2HH2 ARG A  37     -60.286 -58.701  74.684  1.00 50.090          H  
ATOM    602  N   LYS A  38     -62.243 -59.871  66.390  1.00 29.980          N  
ATOM    603  CA  LYS A  38     -61.568 -61.103  65.973  1.00 30.040          C  
ATOM    604  C   LYS A  38     -60.448 -60.754  65.011  1.00 29.010          C  
ATOM    605  O   LYS A  38     -59.370 -61.363  65.011  1.00 29.040          O  
ATOM    606  CB  LYS A  38     -62.550 -62.071  65.316  1.00 42.030          C  
ATOM    607  CG  LYS A  38     -63.551 -62.700  66.279  1.00 42.030          C  
ATOM    608  CD  LYS A  38     -64.514 -63.637  65.549  1.00 42.030          C  
ATOM    609  CE  LYS A  38     -65.523 -64.267  66.507  1.00 42.030          C  
ATOM    610  NZ  LYS A  38     -66.490 -65.153  65.794  1.00 42.030          N  
ATOM    611  H   LYS A  38     -63.218 -59.718  66.169  1.00 35.980          H  
ATOM    612  HA  LYS A  38     -61.128 -61.578  66.850  1.00 36.050          H  
ATOM    613 1HB  LYS A  38     -63.108 -61.546  64.540  1.00 50.440          H  
ATOM    614 2HB  LYS A  38     -61.995 -62.874  64.832  1.00 50.440          H  
ATOM    615 1HG  LYS A  38     -63.010 -63.264  67.040  1.00 50.440          H  
ATOM    616 2HG  LYS A  38     -64.119 -61.914  66.774  1.00 50.440          H  
ATOM    617 1HD  LYS A  38     -65.055 -63.078  64.784  1.00 50.440          H  
ATOM    618 2HD  LYS A  38     -63.948 -64.431  65.061  1.00 50.440          H  
ATOM    619 1HE  LYS A  38     -64.988 -64.856  67.251  1.00 50.440          H  
ATOM    620 2HE  LYS A  38     -66.076 -63.477  67.013  1.00 50.440          H  
ATOM    621 1HZ  LYS A  38     -67.139 -65.550  66.460  1.00 50.440          H  
ATOM    622 2HZ  LYS A  38     -67.001 -64.614  65.108  1.00 50.440          H  
ATOM    623 3HZ  LYS A  38     -65.989 -65.898  65.330  1.00 50.440          H  
ATOM    624  N   ILE A  39     -60.737 -59.776  64.176  1.00 28.130          N  
ATOM    625  CA  ILE A  39     -59.812 -59.291  63.196  1.00 27.090          C  
ATOM    626  C   ILE A  39     -58.649 -58.580  63.875  1.00 26.920          C  
ATOM    627  O   ILE A  39     -57.510 -58.772  63.473  1.00 26.430          O  
ATOM    628  CB  ILE A  39     -60.516 -58.420  62.178  1.00 38.340          C  
ATOM    629  CG1 ILE A  39     -61.615 -59.243  61.379  1.00 38.340          C  
ATOM    630  CG2 ILE A  39     -59.558 -57.910  61.292  1.00 38.340          C  
ATOM    631  CD1 ILE A  39     -61.132 -60.450  60.552  1.00 38.340          C  
ATOM    632  H   ILE A  39     -61.656 -59.354  64.237  1.00 33.760          H  
ATOM    633  HA  ILE A  39     -59.394 -60.141  62.671  1.00 32.510          H  
ATOM    634  HB  ILE A  39     -61.002 -57.588  62.661  1.00 46.010          H  
ATOM    635 1HG1 ILE A  39     -62.338 -59.612  62.098  1.00 46.010          H  
ATOM    636 2HG1 ILE A  39     -62.122 -58.556  60.701  1.00 46.010          H  
ATOM    637 1HG2 ILE A  39     -60.073 -57.325  60.599  1.00 46.010          H  
ATOM    638 2HG2 ILE A  39     -58.822 -57.295  61.802  1.00 46.010          H  
ATOM    639 3HG2 ILE A  39     -59.073 -58.727  60.812  1.00 46.010          H  
ATOM    640 1HD1 ILE A  39     -61.994 -60.912  60.072  1.00 46.010          H  
ATOM    641 2HD1 ILE A  39     -60.433 -60.139  59.781  1.00 46.010          H  
ATOM    642 3HD1 ILE A  39     -60.659 -61.181  61.189  1.00 46.010          H  
ATOM    643  N   ARG A  40     -58.907 -57.776  64.907  1.00 27.370          N  
ATOM    644  CA  ARG A  40     -57.815 -57.115  65.612  1.00 27.300          C  
ATOM    645  C   ARG A  40     -56.798 -58.137  66.107  1.00 27.940          C  
ATOM    646  O   ARG A  40     -55.584 -57.888  66.058  1.00 27.610          O  
ATOM    647  CB  ARG A  40     -58.320 -56.301  66.789  1.00 38.250          C  
ATOM    648  CG  ARG A  40     -59.051 -55.061  66.407  1.00 38.250          C  
ATOM    649  CD  ARG A  40     -59.539 -54.313  67.563  1.00 38.250          C  
ATOM    650  NE  ARG A  40     -60.259 -53.149  67.140  1.00 38.250          N  
ATOM    651  CZ  ARG A  40     -60.799 -52.225  67.956  1.00 38.250          C  
ATOM    652  NH1 ARG A  40     -60.675 -52.332  69.265  1.00 38.250          N  
ATOM    653  NH2 ARG A  40     -61.466 -51.207  67.442  1.00 38.250          N  
ATOM    654  H   ARG A  40     -59.881 -57.584  65.150  1.00 32.840          H  
ATOM    655  HA  ARG A  40     -57.325 -56.446  64.924  1.00 32.760          H  
ATOM    656 1HB  ARG A  40     -58.992 -56.908  67.387  1.00 45.900          H  
ATOM    657 2HB  ARG A  40     -57.498 -56.020  67.419  1.00 45.900          H  
ATOM    658 1HG  ARG A  40     -58.389 -54.425  65.848  1.00 45.900          H  
ATOM    659 2HG  ARG A  40     -59.897 -55.303  65.786  1.00 45.900          H  
ATOM    660 1HD  ARG A  40     -60.210 -54.940  68.142  1.00 45.900          H  
ATOM    661 2HD  ARG A  40     -58.704 -53.997  68.176  1.00 45.900          H  
ATOM    662  HE  ARG A  40     -60.406 -53.046  66.121  1.00 45.900          H  
ATOM    663 1HH1 ARG A  40     -60.172 -53.106  69.667  1.00 45.900          H  
ATOM    664 2HH1 ARG A  40     -61.100 -51.644  69.865  1.00 45.900          H  
ATOM    665 1HH2 ARG A  40     -61.570 -51.126  66.438  1.00 45.900          H  
ATOM    666 2HH2 ARG A  40     -61.881 -50.516  68.043  1.00 45.900          H  
ATOM    667  N   LYS A  41     -57.279 -59.288  66.593  1.00 28.880          N  
ATOM    668  CA  LYS A  41     -56.358 -60.333  67.025  1.00 29.580          C  
ATOM    669  C   LYS A  41     -55.517 -60.798  65.824  1.00 29.320          C  
ATOM    670  O   LYS A  41     -54.289 -60.945  65.922  1.00 29.200          O  
ATOM    671  CB  LYS A  41     -57.123 -61.510  67.630  1.00 41.130          C  
ATOM    672  CG  LYS A  41     -57.775 -61.216  68.977  1.00 41.130          C  
ATOM    673  CD  LYS A  41     -58.544 -62.432  69.492  1.00 41.130          C  
ATOM    674  CE  LYS A  41     -59.226 -62.148  70.826  1.00 41.130          C  
ATOM    675  NZ  LYS A  41     -59.994 -63.337  71.320  1.00 41.130          N  
ATOM    676  H   LYS A  41     -58.298 -59.393  66.683  1.00 34.660          H  
ATOM    677  HA  LYS A  41     -55.685 -59.927  67.777  1.00 35.500          H  
ATOM    678 1HB  LYS A  41     -57.901 -61.828  66.946  1.00 49.360          H  
ATOM    679 2HB  LYS A  41     -56.442 -62.349  67.762  1.00 49.360          H  
ATOM    680 1HG  LYS A  41     -57.007 -60.939  69.700  1.00 49.360          H  
ATOM    681 2HG  LYS A  41     -58.464 -60.374  68.867  1.00 49.360          H  
ATOM    682 1HD  LYS A  41     -59.307 -62.708  68.759  1.00 49.360          H  
ATOM    683 2HD  LYS A  41     -57.861 -63.272  69.613  1.00 49.360          H  
ATOM    684 1HE  LYS A  41     -58.470 -61.880  71.563  1.00 49.360          H  
ATOM    685 2HE  LYS A  41     -59.913 -61.306  70.704  1.00 49.360          H  
ATOM    686 1HZ  LYS A  41     -60.432 -63.117  72.203  1.00 49.360          H  
ATOM    687 2HZ  LYS A  41     -60.705 -63.587  70.648  1.00 49.360          H  
ATOM    688 3HZ  LYS A  41     -59.364 -64.117  71.446  1.00 49.360          H  
ATOM    689  N   GLN A  42     -56.174 -60.970  64.668  1.00 29.220          N  
ATOM    690  CA  GLN A  42     -55.472 -61.369  63.451  1.00 29.110          C  
ATOM    691  C   GLN A  42     -54.472 -60.291  63.006  1.00 27.960          C  
ATOM    692  O   GLN A  42     -53.382 -60.627  62.538  1.00 27.840          O  
ATOM    693  CB  GLN A  42     -56.466 -61.682  62.325  1.00 40.800          C  
ATOM    694  CG  GLN A  42     -57.298 -62.932  62.571  1.00 40.800          C  
ATOM    695  CD  GLN A  42     -58.357 -63.168  61.509  1.00 40.800          C  
ATOM    696  OE1 GLN A  42     -58.153 -62.901  60.325  1.00 40.800          O  
ATOM    697  NE2 GLN A  42     -59.503 -63.677  61.938  1.00 40.800          N  
ATOM    698  H   GLN A  42     -57.199 -60.891  64.675  1.00 35.060          H  
ATOM    699  HA  GLN A  42     -54.910 -62.276  63.665  1.00 34.930          H  
ATOM    700 1HB  GLN A  42     -57.136 -60.848  62.177  1.00 48.960          H  
ATOM    701 2HB  GLN A  42     -55.922 -61.830  61.396  1.00 48.960          H  
ATOM    702 1HG  GLN A  42     -56.635 -63.793  62.593  1.00 48.960          H  
ATOM    703 2HG  GLN A  42     -57.801 -62.827  63.532  1.00 48.960          H  
ATOM    704 1HE2 GLN A  42     -60.246 -63.859  61.292  1.00 48.960          H  
ATOM    705 2HE2 GLN A  42     -59.627 -63.878  62.912  1.00 48.960          H  
ATOM    706  N   LEU A  43     -54.820 -59.004  63.162  1.00 27.150          N  
ATOM    707  CA  LEU A  43     -53.910 -57.940  62.754  1.00 26.080          C  
ATOM    708  C   LEU A  43     -52.640 -58.014  63.543  1.00 25.930          C  
ATOM    709  O   LEU A  43     -51.549 -57.951  62.977  1.00 25.430          O  
ATOM    710  CB  LEU A  43     -54.483 -56.530  63.031  1.00 36.940          C  
ATOM    711  CG  LEU A  43     -55.641 -56.024  62.192  1.00 36.940          C  
ATOM    712  CD1 LEU A  43     -56.165 -54.713  62.758  1.00 36.940          C  
ATOM    713  CD2 LEU A  43     -55.167 -55.779  60.840  1.00 36.940          C  
ATOM    714  H   LEU A  43     -55.750 -58.800  63.518  1.00 32.580          H  
ATOM    715  HA  LEU A  43     -53.667 -58.072  61.707  1.00 31.300          H  
ATOM    716 1HB  LEU A  43     -54.809 -56.503  64.067  1.00 44.330          H  
ATOM    717 2HB  LEU A  43     -53.670 -55.812  62.926  1.00 44.330          H  
ATOM    718  HG  LEU A  43     -56.449 -56.755  62.186  1.00 44.330          H  
ATOM    719 1HD1 LEU A  43     -56.974 -54.374  62.122  1.00 44.330          H  
ATOM    720 2HD1 LEU A  43     -56.522 -54.833  63.758  1.00 44.330          H  
ATOM    721 3HD1 LEU A  43     -55.370 -53.976  62.755  1.00 44.330          H  
ATOM    722 1HD2 LEU A  43     -55.972 -55.395  60.237  1.00 44.330          H  
ATOM    723 2HD2 LEU A  43     -54.374 -55.055  60.880  1.00 44.330          H  
ATOM    724 3HD2 LEU A  43     -54.805 -56.683  60.408  1.00 44.330          H  
ATOM    725  N   ARG A  44     -52.766 -58.222  64.851  1.00 26.430          N  
ATOM    726  CA  ARG A  44     -51.593 -58.282  65.697  1.00 26.330          C  
ATOM    727  C   ARG A  44     -50.685 -59.411  65.272  1.00 26.720          C  
ATOM    728  O   ARG A  44     -49.468 -59.230  65.199  1.00 26.230          O  
ATOM    729  CB  ARG A  44     -52.007 -58.472  67.139  1.00 36.900          C  
ATOM    730  CG  ARG A  44     -50.905 -58.565  68.193  1.00 36.900          C  
ATOM    731  CD  ARG A  44     -50.171 -57.283  68.372  1.00 36.900          C  
ATOM    732  NE  ARG A  44     -51.057 -56.212  68.857  1.00 36.900          N  
ATOM    733  CZ  ARG A  44     -50.705 -54.927  69.033  1.00 36.900          C  
ATOM    734  NH1 ARG A  44     -49.475 -54.519  68.783  1.00 36.900          N  
ATOM    735  NH2 ARG A  44     -51.611 -54.085  69.458  1.00 36.900          N  
ATOM    736  H   ARG A  44     -53.709 -58.259  65.260  1.00 31.720          H  
ATOM    737  HA  ARG A  44     -51.059 -57.340  65.598  1.00 31.600          H  
ATOM    738 1HB  ARG A  44     -52.604 -57.620  67.397  1.00 44.280          H  
ATOM    739 2HB  ARG A  44     -52.640 -59.356  67.231  1.00 44.280          H  
ATOM    740 1HG  ARG A  44     -51.363 -58.832  69.144  1.00 44.280          H  
ATOM    741 2HG  ARG A  44     -50.187 -59.335  67.913  1.00 44.280          H  
ATOM    742 1HD  ARG A  44     -49.388 -57.436  69.113  1.00 44.280          H  
ATOM    743 2HD  ARG A  44     -49.721 -56.972  67.432  1.00 44.280          H  
ATOM    744  HE  ARG A  44     -52.036 -56.450  69.061  1.00 44.280          H  
ATOM    745 1HH1 ARG A  44     -48.781 -55.173  68.456  1.00 44.280          H  
ATOM    746 2HH1 ARG A  44     -49.223 -53.549  68.917  1.00 44.280          H  
ATOM    747 1HH2 ARG A  44     -52.554 -54.432  69.645  1.00 44.280          H  
ATOM    748 2HH2 ARG A  44     -51.384 -53.114  69.598  1.00 44.280          H  
ATOM    749  N   SER A  45     -51.272 -60.570  64.966  1.00 27.630          N  
ATOM    750  CA  SER A  45     -50.505 -61.732  64.544  1.00 28.130          C  
ATOM    751  C   SER A  45     -49.733 -61.458  63.255  1.00 27.580          C  
ATOM    752  O   SER A  45     -48.546 -61.786  63.149  1.00 27.500          O  
ATOM    753  CB  SER A  45     -51.433 -62.917  64.372  1.00 39.180          C  
ATOM    754  OG  SER A  45     -50.735 -64.068  63.984  1.00 39.180          O  
ATOM    755  H   SER A  45     -52.288 -60.659  65.090  1.00 33.160          H  
ATOM    756  HA  SER A  45     -49.787 -61.969  65.328  1.00 33.760          H  
ATOM    757 1HB  SER A  45     -51.958 -63.100  65.310  1.00 47.020          H  
ATOM    758 2HB  SER A  45     -52.186 -62.678  63.625  1.00 47.020          H  
ATOM    759  HG  SER A  45     -51.385 -64.774  63.990  1.00 47.020          H  
ATOM    760  N   VAL A  46     -50.394 -60.848  62.271  1.00 27.220          N  
ATOM    761  CA  VAL A  46     -49.744 -60.564  60.998  1.00 26.800          C  
ATOM    762  C   VAL A  46     -48.622 -59.535  61.126  1.00 25.830          C  
ATOM    763  O   VAL A  46     -47.536 -59.719  60.549  1.00 25.700          O  
ATOM    764  CB  VAL A  46     -50.762 -60.055  59.975  1.00 37.690          C  
ATOM    765  CG1 VAL A  46     -50.041 -59.607  58.685  1.00 37.690          C  
ATOM    766  CG2 VAL A  46     -51.758 -61.135  59.671  1.00 37.690          C  
ATOM    767  H   VAL A  46     -51.388 -60.629  62.411  1.00 32.660          H  
ATOM    768  HA  VAL A  46     -49.317 -61.495  60.626  1.00 32.160          H  
ATOM    769  HB  VAL A  46     -51.284 -59.203  60.398  1.00 45.230          H  
ATOM    770 1HG1 VAL A  46     -50.774 -59.255  57.977  1.00 45.230          H  
ATOM    771 2HG1 VAL A  46     -49.332 -58.807  58.885  1.00 45.230          H  
ATOM    772 3HG1 VAL A  46     -49.513 -60.456  58.253  1.00 45.230          H  
ATOM    773 1HG2 VAL A  46     -52.490 -60.756  58.964  1.00 45.230          H  
ATOM    774 2HG2 VAL A  46     -51.244 -61.985  59.241  1.00 45.230          H  
ATOM    775 3HG2 VAL A  46     -52.262 -61.442  60.571  1.00 45.230          H  
ATOM    776  N   VAL A  47     -48.893 -58.429  61.838  1.00 25.180          N  
ATOM    777  CA  VAL A  47     -47.899 -57.378  61.980  1.00 24.270          C  
ATOM    778  C   VAL A  47     -46.703 -57.936  62.721  1.00 24.390          C  
ATOM    779  O   VAL A  47     -45.560 -57.694  62.316  1.00 23.950          O  
ATOM    780  CB  VAL A  47     -48.435 -56.150  62.766  1.00 34.340          C  
ATOM    781  CG1 VAL A  47     -47.272 -55.154  63.031  1.00 34.340          C  
ATOM    782  CG2 VAL A  47     -49.577 -55.462  62.000  1.00 34.340          C  
ATOM    783  H   VAL A  47     -49.812 -58.332  62.282  1.00 30.220          H  
ATOM    784  HA  VAL A  47     -47.583 -57.057  60.987  1.00 29.120          H  
ATOM    785  HB  VAL A  47     -48.815 -56.488  63.734  1.00 41.210          H  
ATOM    786 1HG1 VAL A  47     -47.649 -54.303  63.594  1.00 41.210          H  
ATOM    787 2HG1 VAL A  47     -46.476 -55.627  63.603  1.00 41.210          H  
ATOM    788 3HG1 VAL A  47     -46.870 -54.811  62.082  1.00 41.210          H  
ATOM    789 1HG2 VAL A  47     -49.949 -54.617  62.576  1.00 41.210          H  
ATOM    790 2HG2 VAL A  47     -49.241 -55.117  61.052  1.00 41.210          H  
ATOM    791 3HG2 VAL A  47     -50.370 -56.170  61.856  1.00 41.210          H  
ATOM    792  N   SER A  48     -46.980 -58.658  63.817  1.00 25.020          N  
ATOM    793  CA  SER A  48     -45.975 -59.264  64.661  1.00 25.180          C  
ATOM    794  C   SER A  48     -45.128 -60.270  63.920  1.00 25.510          C  
ATOM    795  O   SER A  48     -43.912 -60.240  64.034  1.00 25.190          O  
ATOM    796  CB  SER A  48     -46.623 -59.935  65.853  1.00 35.190          C  
ATOM    797  OG  SER A  48     -45.663 -60.538  66.677  1.00 35.190          O  
ATOM    798  H   SER A  48     -47.950 -58.784  64.106  1.00 30.020          H  
ATOM    799  HA  SER A  48     -45.322 -58.474  65.028  1.00 30.220          H  
ATOM    800 1HB  SER A  48     -47.186 -59.198  66.423  1.00 42.230          H  
ATOM    801 2HB  SER A  48     -47.329 -60.689  65.502  1.00 42.230          H  
ATOM    802  HG  SER A  48     -46.150 -60.920  67.409  1.00 42.230          H  
ATOM    803  N   ARG A  49     -45.708 -61.175  63.128  1.00 26.200          N  
ATOM    804  CA  ARG A  49     -44.808 -62.113  62.477  1.00 26.680          C  
ATOM    805  C   ARG A  49     -43.803 -61.399  61.600  1.00 26.530          C  
ATOM    806  O   ARG A  49     -42.611 -61.683  61.668  1.00 26.560          O  
ATOM    807  CB  ARG A  49     -45.540 -63.126  61.622  1.00 37.160          C  
ATOM    808  CG  ARG A  49     -46.297 -64.189  62.369  1.00 37.160          C  
ATOM    809  CD  ARG A  49     -46.700 -65.290  61.468  1.00 37.160          C  
ATOM    810  NE  ARG A  49     -47.619 -64.849  60.408  1.00 37.160          N  
ATOM    811  CZ  ARG A  49     -48.969 -64.781  60.508  1.00 37.160          C  
ATOM    812  NH1 ARG A  49     -49.586 -65.093  61.626  1.00 37.160          N  
ATOM    813  NH2 ARG A  49     -49.679 -64.406  59.461  1.00 37.160          N  
ATOM    814  H   ARG A  49     -46.725 -61.240  63.027  1.00 31.440          H  
ATOM    815  HA  ARG A  49     -44.265 -62.654  63.250  1.00 32.020          H  
ATOM    816 1HB  ARG A  49     -46.258 -62.598  60.990  1.00 44.590          H  
ATOM    817 2HB  ARG A  49     -44.827 -63.622  60.971  1.00 44.590          H  
ATOM    818 1HG  ARG A  49     -45.660 -64.600  63.150  1.00 44.590          H  
ATOM    819 2HG  ARG A  49     -47.184 -63.769  62.818  1.00 44.590          H  
ATOM    820 1HD  ARG A  49     -45.807 -65.695  60.988  1.00 44.590          H  
ATOM    821 2HD  ARG A  49     -47.180 -66.078  62.043  1.00 44.590          H  
ATOM    822  HE  ARG A  49     -47.210 -64.602  59.518  1.00 44.590          H  
ATOM    823 1HH1 ARG A  49     -49.062 -65.376  62.441  1.00 44.590          H  
ATOM    824 2HH1 ARG A  49     -50.593 -65.037  61.675  1.00 44.590          H  
ATOM    825 1HH2 ARG A  49     -49.217 -64.163  58.597  1.00 44.590          H  
ATOM    826 2HH2 ARG A  49     -50.686 -64.386  59.520  1.00 44.590          H  
ATOM    827  N   MET A  50     -44.226 -60.427  60.796  1.00 26.400          N  
ATOM    828  CA  MET A  50     -43.205 -59.804  59.972  1.00 26.400          C  
ATOM    829  C   MET A  50     -42.208 -59.029  60.817  1.00 25.870          C  
ATOM    830  O   MET A  50     -40.989 -59.217  60.707  1.00 26.040          O  
ATOM    831  CB  MET A  50     -43.809 -58.885  58.932  1.00 36.960          C  
ATOM    832  CG  MET A  50     -42.754 -58.232  58.023  1.00 36.960          C  
ATOM    833  SD  MET A  50     -43.430 -57.014  56.933  1.00 36.960          S  
ATOM    834  CE  MET A  50     -43.670 -55.624  58.046  1.00 36.960          C  
ATOM    835  H   MET A  50     -45.219 -60.157  60.752  1.00 31.680          H  
ATOM    836  HA  MET A  50     -42.647 -60.575  59.463  1.00 31.680          H  
ATOM    837 1HB  MET A  50     -44.489 -59.457  58.302  1.00 44.350          H  
ATOM    838 2HB  MET A  50     -44.396 -58.120  59.433  1.00 44.350          H  
ATOM    839 1HG  MET A  50     -41.979 -57.756  58.622  1.00 44.350          H  
ATOM    840 2HG  MET A  50     -42.282 -59.005  57.417  1.00 44.350          H  
ATOM    841 1HE  MET A  50     -44.099 -54.784  57.500  1.00 44.350          H  
ATOM    842 2HE  MET A  50     -44.340 -55.908  58.845  1.00 44.350          H  
ATOM    843 3HE  MET A  50     -42.711 -55.328  58.471  1.00 44.350          H  
ATOM    844  N   ALA A  51     -42.714 -58.138  61.667  1.00 25.270          N  
ATOM    845  CA  ALA A  51     -41.837 -57.282  62.435  1.00 24.760          C  
ATOM    846  C   ALA A  51     -40.917 -58.046  63.379  1.00 24.730          C  
ATOM    847  O   ALA A  51     -39.721 -57.729  63.469  1.00 24.490          O  
ATOM    848  CB  ALA A  51     -42.683 -56.305  63.230  1.00 34.870          C  
ATOM    849  H   ALA A  51     -43.728 -58.030  61.765  1.00 30.320          H  
ATOM    850  HA  ALA A  51     -41.213 -56.732  61.732  1.00 29.710          H  
ATOM    851 1HB  ALA A  51     -42.038 -55.626  63.782  1.00 41.840          H  
ATOM    852 2HB  ALA A  51     -43.317 -55.738  62.548  1.00 41.840          H  
ATOM    853 3HB  ALA A  51     -43.312 -56.862  63.926  1.00 41.840          H  
ATOM    854  N   ALA A  52     -41.454 -59.061  64.064  1.00 25.050          N  
ATOM    855  CA  ALA A  52     -40.699 -59.834  65.022  1.00 25.110          C  
ATOM    856  C   ALA A  52     -39.751 -60.785  64.362  1.00 25.190          C  
ATOM    857  O   ALA A  52     -38.618 -60.905  64.805  1.00 24.950          O  
ATOM    858  CB  ALA A  52     -41.614 -60.632  65.923  1.00 35.130          C  
ATOM    859  H   ALA A  52     -42.431 -59.303  63.944  1.00 30.060          H  
ATOM    860  HA  ALA A  52     -40.125 -59.137  65.629  1.00 30.130          H  
ATOM    861 1HB  ALA A  52     -41.020 -61.174  66.652  1.00 42.160          H  
ATOM    862 2HB  ALA A  52     -42.301 -59.960  66.435  1.00 42.160          H  
ATOM    863 3HB  ALA A  52     -42.180 -61.342  65.326  1.00 42.160          H  
ATOM    864  N   LEU A  53     -40.160 -61.490  63.309  1.00 25.520          N  
ATOM    865  CA  LEU A  53     -39.214 -62.435  62.768  1.00 25.640          C  
ATOM    866  C   LEU A  53     -38.031 -61.684  62.189  1.00 25.110          C  
ATOM    867  O   LEU A  53     -36.884 -62.120  62.353  1.00 25.010          O  
ATOM    868  CB  LEU A  53     -39.889 -63.360  61.752  1.00 35.850          C  
ATOM    869  CG  LEU A  53     -40.937 -64.378  62.333  1.00 35.850          C  
ATOM    870  CD1 LEU A  53     -41.654 -65.075  61.172  1.00 35.850          C  
ATOM    871  CD2 LEU A  53     -40.244 -65.414  63.236  1.00 35.850          C  
ATOM    872  H   LEU A  53     -41.090 -61.409  62.888  1.00 30.620          H  
ATOM    873  HA  LEU A  53     -38.833 -63.036  63.586  1.00 30.770          H  
ATOM    874 1HB  LEU A  53     -40.403 -62.741  61.016  1.00 43.020          H  
ATOM    875 2HB  LEU A  53     -39.121 -63.935  61.258  1.00 43.020          H  
ATOM    876  HG  LEU A  53     -41.684 -63.834  62.915  1.00 43.020          H  
ATOM    877 1HD1 LEU A  53     -42.398 -65.766  61.568  1.00 43.020          H  
ATOM    878 2HD1 LEU A  53     -42.144 -64.332  60.575  1.00 43.020          H  
ATOM    879 3HD1 LEU A  53     -40.944 -65.622  60.563  1.00 43.020          H  
ATOM    880 1HD2 LEU A  53     -40.991 -66.106  63.621  1.00 43.020          H  
ATOM    881 2HD2 LEU A  53     -39.503 -65.965  62.660  1.00 43.020          H  
ATOM    882 3HD2 LEU A  53     -39.755 -64.931  64.079  1.00 43.020          H  
ATOM    883  N   ARG A  54     -38.282 -60.539  61.536  1.00 24.760          N  
ATOM    884  CA  ARG A  54     -37.177 -59.765  61.016  1.00 24.250          C  
ATOM    885  C   ARG A  54     -36.298 -59.252  62.150  1.00 23.760          C  
ATOM    886  O   ARG A  54     -35.085 -59.446  62.142  1.00 23.620          O  
ATOM    887  CB  ARG A  54     -37.664 -58.588  60.190  1.00 34.150          C  
ATOM    888  CG  ARG A  54     -36.547 -57.730  59.602  1.00 34.150          C  
ATOM    889  CD  ARG A  54     -37.067 -56.671  58.726  1.00 34.150          C  
ATOM    890  NE  ARG A  54     -35.985 -55.846  58.178  1.00 34.150          N  
ATOM    891  CZ  ARG A  54     -35.492 -54.721  58.726  1.00 34.150          C  
ATOM    892  NH1 ARG A  54     -35.973 -54.209  59.850  1.00 34.150          N  
ATOM    893  NH2 ARG A  54     -34.500 -54.146  58.096  1.00 34.150          N  
ATOM    894  H   ARG A  54     -39.240 -60.215  61.369  1.00 29.710          H  
ATOM    895  HA  ARG A  54     -36.585 -60.409  60.375  1.00 29.100          H  
ATOM    896 1HB  ARG A  54     -38.287 -58.941  59.376  1.00 40.980          H  
ATOM    897 2HB  ARG A  54     -38.290 -57.946  60.815  1.00 40.980          H  
ATOM    898 1HG  ARG A  54     -35.977 -57.259  60.403  1.00 40.980          H  
ATOM    899 2HG  ARG A  54     -35.882 -58.355  59.012  1.00 40.980          H  
ATOM    900 1HD  ARG A  54     -37.602 -57.122  57.908  1.00 40.980          H  
ATOM    901 2HD  ARG A  54     -37.749 -56.036  59.284  1.00 40.980          H  
ATOM    902  HE  ARG A  54     -35.509 -56.152  57.308  1.00 40.980          H  
ATOM    903 1HH1 ARG A  54     -36.736 -54.658  60.332  1.00 40.980          H  
ATOM    904 2HH1 ARG A  54     -35.574 -53.362  60.230  1.00 40.980          H  
ATOM    905 1HH2 ARG A  54     -34.157 -54.600  57.231  1.00 40.980          H  
ATOM    906 2HH2 ARG A  54     -34.079 -53.303  58.444  1.00 40.980          H  
ATOM    907  N   THR A  55     -36.902 -58.655  63.177  1.00 23.530          N  
ATOM    908  CA  THR A  55     -36.137 -58.093  64.284  1.00 23.050          C  
ATOM    909  C   THR A  55     -35.315 -59.150  65.021  1.00 23.350          C  
ATOM    910  O   THR A  55     -34.160 -58.916  65.381  1.00 23.040          O  
ATOM    911  CB  THR A  55     -37.078 -57.391  65.292  1.00 32.460          C  
ATOM    912  OG1 THR A  55     -37.771 -56.320  64.635  1.00 32.460          O  
ATOM    913  CG2 THR A  55     -36.274 -56.814  66.459  1.00 32.460          C  
ATOM    914  H   THR A  55     -37.915 -58.529  63.176  1.00 28.240          H  
ATOM    915  HA  THR A  55     -35.451 -57.352  63.879  1.00 27.660          H  
ATOM    916  HB  THR A  55     -37.807 -58.108  65.669  1.00 38.950          H  
ATOM    917  HG1 THR A  55     -38.452 -56.702  64.040  1.00 38.950          H  
ATOM    918 1HG2 THR A  55     -36.955 -56.319  67.149  1.00 38.950          H  
ATOM    919 2HG2 THR A  55     -35.748 -57.605  66.988  1.00 38.950          H  
ATOM    920 3HG2 THR A  55     -35.554 -56.093  66.079  1.00 38.950          H  
ATOM    921  N   GLN A  56     -35.932 -60.295  65.288  1.00 23.990          N  
ATOM    922  CA  GLN A  56     -35.324 -61.403  66.000  1.00 24.380          C  
ATOM    923  C   GLN A  56     -34.197 -62.100  65.237  1.00 24.510          C  
ATOM    924  O   GLN A  56     -33.204 -62.502  65.848  1.00 24.660          O  
ATOM    925  CB  GLN A  56     -36.405 -62.437  66.324  1.00 33.980          C  
ATOM    926  CG  GLN A  56     -37.431 -61.984  67.360  1.00 33.980          C  
ATOM    927  CD  GLN A  56     -38.617 -62.936  67.442  1.00 33.980          C  
ATOM    928  OE1 GLN A  56     -38.860 -63.733  66.528  1.00 33.980          O  
ATOM    929  NE2 GLN A  56     -39.363 -62.856  68.534  1.00 33.980          N  
ATOM    930  H   GLN A  56     -36.896 -60.411  64.984  1.00 28.790          H  
ATOM    931  HA  GLN A  56     -34.912 -61.017  66.930  1.00 29.260          H  
ATOM    932 1HB  GLN A  56     -36.934 -62.697  65.407  1.00 40.770          H  
ATOM    933 2HB  GLN A  56     -35.934 -63.345  66.693  1.00 40.770          H  
ATOM    934 1HG  GLN A  56     -36.946 -61.964  68.333  1.00 40.770          H  
ATOM    935 2HG  GLN A  56     -37.793 -60.988  67.112  1.00 40.770          H  
ATOM    936 1HE2 GLN A  56     -40.156 -63.457  68.646  1.00 40.770          H  
ATOM    937 2HE2 GLN A  56     -39.134 -62.198  69.253  1.00 40.770          H  
ATOM    938  N   THR A  57     -34.331 -62.245  63.910  1.00 24.520          N  
ATOM    939  CA  THR A  57     -33.343 -63.006  63.157  1.00 24.700          C  
ATOM    940  C   THR A  57     -32.345 -62.160  62.352  1.00 24.030          C  
ATOM    941  O   THR A  57     -31.209 -62.600  62.144  1.00 24.250          O  
ATOM    942  CB  THR A  57     -34.061 -63.987  62.203  1.00 34.510          C  
ATOM    943  OG1 THR A  57     -35.024 -64.749  62.942  1.00 34.510          O  
ATOM    944  CG2 THR A  57     -33.047 -64.979  61.616  1.00 34.510          C  
ATOM    945  H   THR A  57     -35.180 -61.924  63.435  1.00 29.420          H  
ATOM    946  HA  THR A  57     -32.770 -63.599  63.867  1.00 29.640          H  
ATOM    947  HB  THR A  57     -34.563 -63.432  61.409  1.00 41.410          H  
ATOM    948  HG1 THR A  57     -35.756 -64.162  63.187  1.00 41.410          H  
ATOM    949 1HG2 THR A  57     -33.562 -65.678  60.960  1.00 41.410          H  
ATOM    950 2HG2 THR A  57     -32.289 -64.475  61.051  1.00 41.410          H  
ATOM    951 3HG2 THR A  57     -32.570 -65.529  62.425  1.00 41.410          H  
ATOM    952  N   LEU A  58     -32.709 -60.939  61.933  1.00 23.260          N  
ATOM    953  CA  LEU A  58     -31.843 -60.129  61.075  1.00 22.640          C  
ATOM    954  C   LEU A  58     -30.412 -59.916  61.609  1.00 22.300          C  
ATOM    955  O   LEU A  58     -29.500 -59.889  60.796  1.00 22.190          O  
ATOM    956  CB  LEU A  58     -32.490 -58.751  60.783  1.00 31.940          C  
ATOM    957  CG  LEU A  58     -31.776 -57.807  59.790  1.00 31.940          C  
ATOM    958  CD1 LEU A  58     -31.737 -58.438  58.383  1.00 31.940          C  
ATOM    959  CD2 LEU A  58     -32.524 -56.506  59.751  1.00 31.940          C  
ATOM    960  H   LEU A  58     -33.635 -60.561  62.142  1.00 27.910          H  
ATOM    961  HA  LEU A  58     -31.753 -60.663  60.133  1.00 27.170          H  
ATOM    962 1HB  LEU A  58     -33.470 -58.918  60.375  1.00 38.330          H  
ATOM    963 2HB  LEU A  58     -32.626 -58.202  61.696  1.00 38.330          H  
ATOM    964  HG  LEU A  58     -30.748 -57.632  60.112  1.00 38.330          H  
ATOM    965 1HD1 LEU A  58     -31.237 -57.753  57.697  1.00 38.330          H  
ATOM    966 2HD1 LEU A  58     -31.198 -59.366  58.397  1.00 38.330          H  
ATOM    967 3HD1 LEU A  58     -32.750 -58.614  58.032  1.00 38.330          H  
ATOM    968 1HD2 LEU A  58     -32.035 -55.825  59.051  1.00 38.330          H  
ATOM    969 2HD2 LEU A  58     -33.535 -56.701  59.422  1.00 38.330          H  
ATOM    970 3HD2 LEU A  58     -32.541 -56.060  60.743  1.00 38.330          H  
ATOM    971  N   PRO A  59     -30.153 -59.733  62.939  1.00 22.180          N  
ATOM    972  CA  PRO A  59     -28.832 -59.551  63.552  1.00 21.900          C  
ATOM    973  C   PRO A  59     -27.852 -60.722  63.344  1.00 22.090          C  
ATOM    974  O   PRO A  59     -26.669 -60.591  63.667  1.00 22.610          O  
ATOM    975  CB  PRO A  59     -29.158 -59.382  65.043  1.00 32.850          C  
ATOM    976  CG  PRO A  59     -30.573 -58.875  65.076  1.00 32.850          C  
ATOM    977  CD  PRO A  59     -31.256 -59.585  63.953  1.00 32.850          C  
ATOM    978  HA  PRO A  59     -28.392 -58.627  63.153  1.00 26.280          H  
ATOM    979 1HB  PRO A  59     -29.047 -60.350  65.557  1.00 39.420          H  
ATOM    980 2HB  PRO A  59     -28.440 -58.688  65.507  1.00 39.420          H  
ATOM    981 1HG  PRO A  59     -31.047 -59.102  66.047  1.00 39.420          H  
ATOM    982 2HG  PRO A  59     -30.596 -57.783  64.961  1.00 39.420          H  
ATOM    983 1HD  PRO A  59     -31.576 -60.553  64.353  1.00 39.420          H  
ATOM    984 2HD  PRO A  59     -32.091 -58.979  63.624  1.00 39.420          H  
ATOM    985  N   SER A  60     -28.366 -61.875  62.910  1.00 21.700          N  
ATOM    986  CA  SER A  60     -27.598 -63.091  62.669  1.00 21.830          C  
ATOM    987  C   SER A  60     -26.470 -62.868  61.660  1.00 21.830          C  
ATOM    988  O   SER A  60     -26.412 -61.837  60.988  1.00 21.440          O  
ATOM    989  CB  SER A  60     -28.526 -64.168  62.169  1.00 30.510          C  
ATOM    990  OG  SER A  60     -29.500 -64.495  63.116  1.00 30.510          O  
ATOM    991  H   SER A  60     -29.355 -61.938  62.671  1.00 26.040          H  
ATOM    992  HA  SER A  60     -27.155 -63.414  63.611  1.00 26.200          H  
ATOM    993 1HB  SER A  60     -29.015 -63.807  61.270  1.00 36.610          H  
ATOM    994 2HB  SER A  60     -27.949 -65.055  61.909  1.00 36.610          H  
ATOM    995  HG  SER A  60     -30.179 -63.797  63.028  1.00 36.610          H  
ATOM    996  N   GLU A  61     -25.540 -63.821  61.583  1.00 22.290          N  
ATOM    997  CA  GLU A  61     -24.388 -63.713  60.691  1.00 22.410          C  
ATOM    998  C   GLU A  61     -24.828 -63.324  59.286  1.00 21.420          C  
ATOM    999  O   GLU A  61     -25.921 -63.690  58.851  1.00 21.300          O  
ATOM   1000  CB  GLU A  61     -23.610 -65.028  60.696  1.00 31.330          C  
ATOM   1001  CG  GLU A  61     -22.940 -65.335  62.049  1.00 31.330          C  
ATOM   1002  CD  GLU A  61     -23.881 -65.972  63.040  1.00 31.330          C  
ATOM   1003  OE1 GLU A  61     -25.013 -66.202  62.674  1.00 31.330          O  
ATOM   1004  OE2 GLU A  61     -23.486 -66.209  64.151  1.00 31.330          O  
ATOM   1005  H   GLU A  61     -25.628 -64.661  62.163  1.00 26.750          H  
ATOM   1006  HA  GLU A  61     -23.735 -62.927  61.072  1.00 26.890          H  
ATOM   1007 1HB  GLU A  61     -24.279 -65.851  60.442  1.00 37.590          H  
ATOM   1008 2HB  GLU A  61     -22.832 -64.993  59.931  1.00 37.590          H  
ATOM   1009 1HG  GLU A  61     -22.098 -66.006  61.881  1.00 37.590          H  
ATOM   1010 2HG  GLU A  61     -22.553 -64.408  62.468  1.00 37.590          H  
ATOM   1011  N   ASN A  62     -23.953 -62.606  58.575  1.00 20.790          N  
ATOM   1012  CA  ASN A  62     -24.236 -62.023  57.260  1.00 19.780          C  
ATOM   1013  C   ASN A  62     -25.033 -62.877  56.272  1.00 19.440          C  
ATOM   1014  O   ASN A  62     -25.902 -62.352  55.566  1.00 19.150          O  
ATOM   1015  CB  ASN A  62     -22.911 -61.651  56.625  1.00 28.100          C  
ATOM   1016  CG  ASN A  62     -21.963 -62.860  56.476  1.00 28.100          C  
ATOM   1017  OD1 ASN A  62     -22.255 -63.994  56.914  1.00 28.100          O  
ATOM   1018  ND2 ASN A  62     -20.833 -62.623  55.868  1.00 28.100          N  
ATOM   1019  H   ASN A  62     -23.062 -62.402  59.004  1.00 24.950          H  
ATOM   1020  HA  ASN A  62     -24.806 -61.107  57.428  1.00 23.740          H  
ATOM   1021 1HB  ASN A  62     -23.092 -61.223  55.638  1.00 33.720          H  
ATOM   1022 2HB  ASN A  62     -22.421 -60.887  57.227  1.00 33.720          H  
ATOM   1023 1HD2 ASN A  62     -20.168 -63.360  55.738  1.00 33.720          H  
ATOM   1024 2HD2 ASN A  62     -20.629 -61.704  55.530  1.00 33.720          H  
ATOM   1025  N   SER A  63     -24.763 -64.172  56.190  1.00 19.490          N  
ATOM   1026  CA  SER A  63     -25.514 -64.986  55.241  1.00 19.130          C  
ATOM   1027  C   SER A  63     -27.004 -65.046  55.606  1.00 18.370          C  
ATOM   1028  O   SER A  63     -27.873 -65.097  54.721  1.00 18.040          O  
ATOM   1029  CB  SER A  63     -24.949 -66.390  55.206  1.00 26.930          C  
ATOM   1030  OG  SER A  63     -25.160 -67.046  56.429  1.00 26.930          O  
ATOM   1031  H   SER A  63     -24.005 -64.553  56.747  1.00 23.390          H  
ATOM   1032  HA  SER A  63     -25.417 -64.539  54.252  1.00 22.960          H  
ATOM   1033 1HB  SER A  63     -25.419 -66.951  54.401  1.00 32.310          H  
ATOM   1034 2HB  SER A  63     -23.881 -66.342  54.997  1.00 32.310          H  
ATOM   1035  HG  SER A  63     -24.791 -67.927  56.324  1.00 32.310          H  
ATOM   1036  N   GLU A  64     -27.297 -65.012  56.909  1.00 18.110          N  
ATOM   1037  CA  GLU A  64     -28.657 -65.054  57.406  1.00 17.380          C  
ATOM   1038  C   GLU A  64     -29.222 -63.660  57.275  1.00 16.000          C  
ATOM   1039  O   GLU A  64     -30.361 -63.475  56.862  1.00 15.430          O  
ATOM   1040  CB  GLU A  64     -28.717 -65.560  58.839  1.00 24.620          C  
ATOM   1041  CG  GLU A  64     -30.140 -65.746  59.394  1.00 24.620          C  
ATOM   1042  CD  GLU A  64     -30.908 -66.859  58.708  1.00 24.620          C  
ATOM   1043  OE1 GLU A  64     -30.277 -67.709  58.130  1.00 24.620          O  
ATOM   1044  OE2 GLU A  64     -32.114 -66.857  58.762  1.00 24.620          O  
ATOM   1045  H   GLU A  64     -26.541 -64.940  57.585  1.00 21.730          H  
ATOM   1046  HA  GLU A  64     -29.242 -65.729  56.783  1.00 20.860          H  
ATOM   1047 1HB  GLU A  64     -28.202 -66.516  58.903  1.00 29.550          H  
ATOM   1048 2HB  GLU A  64     -28.175 -64.869  59.462  1.00 29.550          H  
ATOM   1049 1HG  GLU A  64     -30.078 -65.979  60.453  1.00 29.550          H  
ATOM   1050 2HG  GLU A  64     -30.679 -64.811  59.290  1.00 29.550          H  
ATOM   1051  N   GLU A  65     -28.405 -62.645  57.566  1.00 15.520          N  
ATOM   1052  CA  GLU A  65     -28.887 -61.269  57.473  1.00 14.210          C  
ATOM   1053  C   GLU A  65     -29.494 -61.068  56.094  1.00 14.080          C  
ATOM   1054  O   GLU A  65     -30.599 -60.534  55.955  1.00 13.240          O  
ATOM   1055  CB  GLU A  65     -27.753 -60.250  57.643  1.00 20.420          C  
ATOM   1056  CG  GLU A  65     -28.207 -58.779  57.590  1.00 20.420          C  
ATOM   1057  CD  GLU A  65     -27.082 -57.779  57.667  1.00 20.420          C  
ATOM   1058  OE1 GLU A  65     -25.951 -58.174  57.810  1.00 20.420          O  
ATOM   1059  OE2 GLU A  65     -27.361 -56.607  57.567  1.00 20.420          O  
ATOM   1060  H   GLU A  65     -27.459 -62.858  57.898  1.00 18.620          H  
ATOM   1061  HA  GLU A  65     -29.644 -61.106  58.240  1.00 17.050          H  
ATOM   1062 1HB  GLU A  65     -27.252 -60.425  58.601  1.00 24.500          H  
ATOM   1063 2HB  GLU A  65     -27.022 -60.391  56.858  1.00 24.500          H  
ATOM   1064 1HG  GLU A  65     -28.778 -58.599  56.680  1.00 24.500          H  
ATOM   1065 2HG  GLU A  65     -28.862 -58.611  58.438  1.00 24.500          H  
ATOM   1066  N   SER A  66     -28.773 -61.537  55.070  1.00 15.030          N  
ATOM   1067  CA  SER A  66     -29.229 -61.451  53.698  1.00 15.150          C  
ATOM   1068  C   SER A  66     -30.536 -62.211  53.502  1.00 15.420          C  
ATOM   1069  O   SER A  66     -31.484 -61.670  52.932  1.00 15.010          O  
ATOM   1070  CB  SER A  66     -28.168 -61.992  52.769  1.00 21.160          C  
ATOM   1071  OG  SER A  66     -28.588 -61.931  51.433  1.00 21.160          O  
ATOM   1072  H   SER A  66     -27.848 -61.937  55.261  1.00 18.040          H  
ATOM   1073  HA  SER A  66     -29.401 -60.402  53.460  1.00 18.180          H  
ATOM   1074 1HB  SER A  66     -27.251 -61.419  52.896  1.00 25.390          H  
ATOM   1075 2HB  SER A  66     -27.944 -63.024  53.038  1.00 25.390          H  
ATOM   1076  HG  SER A  66     -27.857 -62.275  50.916  1.00 25.390          H  
ATOM   1077  N   ARG A  67     -30.624 -63.457  53.988  1.00 16.150          N  
ATOM   1078  CA  ARG A  67     -31.859 -64.226  53.834  1.00 16.460          C  
ATOM   1079  C   ARG A  67     -33.070 -63.532  54.475  1.00 15.300          C  
ATOM   1080  O   ARG A  67     -34.178 -63.541  53.907  1.00 15.270          O  
ATOM   1081  CB  ARG A  67     -31.698 -65.617  54.423  1.00 22.920          C  
ATOM   1082  CG  ARG A  67     -32.890 -66.526  54.207  1.00 22.920          C  
ATOM   1083  CD  ARG A  67     -32.648 -67.902  54.694  1.00 22.920          C  
ATOM   1084  NE  ARG A  67     -33.818 -68.736  54.474  1.00 22.920          N  
ATOM   1085  CZ  ARG A  67     -34.144 -69.374  53.330  1.00 22.920          C  
ATOM   1086  NH1 ARG A  67     -33.385 -69.313  52.249  1.00 22.920          N  
ATOM   1087  NH2 ARG A  67     -35.259 -70.057  53.332  1.00 22.920          N  
ATOM   1088  H   ARG A  67     -29.800 -63.894  54.419  1.00 19.380          H  
ATOM   1089  HA  ARG A  67     -32.052 -64.335  52.768  1.00 19.750          H  
ATOM   1090 1HB  ARG A  67     -30.815 -66.094  54.000  1.00 27.500          H  
ATOM   1091 2HB  ARG A  67     -31.537 -65.536  55.502  1.00 27.500          H  
ATOM   1092 1HG  ARG A  67     -33.746 -66.137  54.760  1.00 27.500          H  
ATOM   1093 2HG  ARG A  67     -33.137 -66.562  53.147  1.00 27.500          H  
ATOM   1094 1HD  ARG A  67     -31.795 -68.345  54.188  1.00 27.500          H  
ATOM   1095 2HD  ARG A  67     -32.452 -67.868  55.773  1.00 27.500          H  
ATOM   1096  HE  ARG A  67     -34.487 -68.860  55.261  1.00 27.500          H  
ATOM   1097 1HH1 ARG A  67     -32.533 -68.781  52.257  1.00 27.500          H  
ATOM   1098 2HH1 ARG A  67     -33.665 -69.801  51.410  1.00 27.500          H  
ATOM   1099 1HH2 ARG A  67     -35.803 -70.043  54.206  1.00 27.500          H  
ATOM   1100 2HH2 ARG A  67     -35.573 -70.554  52.518  1.00 27.500          H  
ATOM   1101  N   VAL A  68     -32.864 -62.953  55.658  1.00 14.410          N  
ATOM   1102  CA  VAL A  68     -33.924 -62.273  56.386  1.00 13.270          C  
ATOM   1103  C   VAL A  68     -34.359 -61.006  55.677  1.00 12.450          C  
ATOM   1104  O   VAL A  68     -35.555 -60.779  55.502  1.00 12.100          O  
ATOM   1105  CB  VAL A  68     -33.472 -61.919  57.812  1.00 19.030          C  
ATOM   1106  CG1 VAL A  68     -34.522 -61.065  58.511  1.00 19.030          C  
ATOM   1107  CG2 VAL A  68     -33.255 -63.164  58.595  1.00 19.030          C  
ATOM   1108  H   VAL A  68     -31.928 -63.031  56.064  1.00 17.290          H  
ATOM   1109  HA  VAL A  68     -34.779 -62.945  56.449  1.00 15.920          H  
ATOM   1110  HB  VAL A  68     -32.540 -61.357  57.759  1.00 22.840          H  
ATOM   1111 1HG1 VAL A  68     -34.196 -60.841  59.506  1.00 22.840          H  
ATOM   1112 2HG1 VAL A  68     -34.696 -60.137  57.976  1.00 22.840          H  
ATOM   1113 3HG1 VAL A  68     -35.431 -61.623  58.563  1.00 22.840          H  
ATOM   1114 1HG2 VAL A  68     -32.922 -62.884  59.575  1.00 22.840          H  
ATOM   1115 2HG2 VAL A  68     -34.183 -63.726  58.662  1.00 22.840          H  
ATOM   1116 3HG2 VAL A  68     -32.500 -63.780  58.117  1.00 22.840          H  
ATOM   1117  N   GLU A  69     -33.399 -60.176  55.269  1.00 12.240          N  
ATOM   1118  CA  GLU A  69     -33.726 -58.929  54.602  1.00 11.470          C  
ATOM   1119  C   GLU A  69     -34.368 -59.221  53.248  1.00 12.230          C  
ATOM   1120  O   GLU A  69     -35.305 -58.530  52.850  1.00 11.830          O  
ATOM   1121  CB  GLU A  69     -32.473 -58.066  54.446  1.00 16.370          C  
ATOM   1122  CG  GLU A  69     -32.689 -56.634  53.909  1.00 16.370          C  
ATOM   1123  CD  GLU A  69     -33.499 -55.725  54.844  1.00 16.370          C  
ATOM   1124  OE1 GLU A  69     -33.844 -56.141  55.926  1.00 16.370          O  
ATOM   1125  OE2 GLU A  69     -33.725 -54.600  54.481  1.00 16.370          O  
ATOM   1126  H   GLU A  69     -32.421 -60.412  55.455  1.00 14.690          H  
ATOM   1127  HA  GLU A  69     -34.443 -58.390  55.217  1.00 13.760          H  
ATOM   1128 1HB  GLU A  69     -31.974 -57.988  55.405  1.00 19.640          H  
ATOM   1129 2HB  GLU A  69     -31.779 -58.573  53.771  1.00 19.640          H  
ATOM   1130 1HG  GLU A  69     -31.715 -56.179  53.738  1.00 19.640          H  
ATOM   1131 2HG  GLU A  69     -33.202 -56.694  52.945  1.00 19.640          H  
ATOM   1132  N   SER A  70     -33.879 -60.249  52.544  1.00 13.460          N  
ATOM   1133  CA  SER A  70     -34.430 -60.631  51.258  1.00 14.320          C  
ATOM   1134  C   SER A  70     -35.889 -61.019  51.437  1.00 14.390          C  
ATOM   1135  O   SER A  70     -36.751 -60.572  50.672  1.00 14.460          O  
ATOM   1136  CB  SER A  70     -33.641 -61.777  50.665  1.00 19.700          C  
ATOM   1137  OG  SER A  70     -34.156 -62.148  49.421  1.00 19.700          O  
ATOM   1138  H   SER A  70     -33.071 -60.772  52.886  1.00 16.150          H  
ATOM   1139  HA  SER A  70     -34.376 -59.775  50.585  1.00 17.180          H  
ATOM   1140 1HB  SER A  70     -32.597 -61.482  50.559  1.00 23.640          H  
ATOM   1141 2HB  SER A  70     -33.671 -62.626  51.345  1.00 23.640          H  
ATOM   1142  HG  SER A  70     -33.636 -62.898  49.132  1.00 23.640          H  
ATOM   1143  N   THR A  71     -36.179 -61.822  52.471  1.00 14.370          N  
ATOM   1144  CA  THR A  71     -37.547 -62.204  52.752  1.00 14.400          C  
ATOM   1145  C   THR A  71     -38.361 -60.978  53.085  1.00 13.300          C  
ATOM   1146  O   THR A  71     -39.464 -60.804  52.570  1.00 13.560          O  
ATOM   1147  CB  THR A  71     -37.650 -63.208  53.899  1.00 20.150          C  
ATOM   1148  OG1 THR A  71     -36.945 -64.401  53.533  1.00 20.150          O  
ATOM   1149  CG2 THR A  71     -39.146 -63.518  54.134  1.00 20.150          C  
ATOM   1150  H   THR A  71     -35.431 -62.205  53.052  1.00 17.240          H  
ATOM   1151  HA  THR A  71     -37.965 -62.667  51.858  1.00 17.280          H  
ATOM   1152  HB  THR A  71     -37.200 -62.802  54.804  1.00 24.180          H  
ATOM   1153  HG1 THR A  71     -35.980 -64.211  53.539  1.00 24.180          H  
ATOM   1154 1HG2 THR A  71     -39.254 -64.246  54.900  1.00 24.180          H  
ATOM   1155 2HG2 THR A  71     -39.681 -62.619  54.425  1.00 24.180          H  
ATOM   1156 3HG2 THR A  71     -39.573 -63.896  53.225  1.00 24.180          H  
ATOM   1157  N   ALA A  72     -37.819 -60.089  53.916  1.00 12.160          N  
ATOM   1158  CA  ALA A  72     -38.547 -58.895  54.280  1.00 11.030          C  
ATOM   1159  C   ALA A  72     -38.925 -58.104  53.034  1.00 11.230          C  
ATOM   1160  O   ALA A  72     -40.027 -57.560  52.983  1.00 11.000          O  
ATOM   1161  CB  ALA A  72     -37.722 -58.047  55.224  1.00 15.890          C  
ATOM   1162  H   ALA A  72     -36.910 -60.276  54.347  1.00 14.590          H  
ATOM   1163  HA  ALA A  72     -39.465 -59.197  54.773  1.00 13.240          H  
ATOM   1164 1HB  ALA A  72     -38.289 -57.166  55.509  1.00 19.070          H  
ATOM   1165 2HB  ALA A  72     -37.478 -58.637  56.104  1.00 19.070          H  
ATOM   1166 3HB  ALA A  72     -36.806 -57.742  54.729  1.00 19.070          H  
ATOM   1167  N   ASP A  73     -38.044 -58.048  52.020  1.00 11.790          N  
ATOM   1168  CA  ASP A  73     -38.379 -57.362  50.775  1.00 12.110          C  
ATOM   1169  C   ASP A  73     -39.423 -58.133  49.966  1.00 13.310          C  
ATOM   1170  O   ASP A  73     -40.380 -57.530  49.477  1.00 13.450          O  
ATOM   1171  CB  ASP A  73     -37.153 -57.138  49.886  1.00 16.830          C  
ATOM   1172  CG  ASP A  73     -36.196 -56.047  50.357  1.00 16.830          C  
ATOM   1173  OD1 ASP A  73     -36.554 -55.252  51.195  1.00 16.830          O  
ATOM   1174  OD2 ASP A  73     -35.112 -56.002  49.824  1.00 16.830          O  
ATOM   1175  H   ASP A  73     -37.105 -58.433  52.162  1.00 14.150          H  
ATOM   1176  HA  ASP A  73     -38.793 -56.387  51.027  1.00 14.530          H  
ATOM   1177 1HB  ASP A  73     -36.591 -58.075  49.830  1.00 20.190          H  
ATOM   1178 2HB  ASP A  73     -37.482 -56.902  48.874  1.00 20.190          H  
ATOM   1179  N   ASP A  74     -39.318 -59.471  49.879  1.00 14.260          N  
ATOM   1180  CA  ASP A  74     -40.332 -60.222  49.125  1.00 15.420          C  
ATOM   1181  C   ASP A  74     -41.710 -59.999  49.731  1.00 15.090          C  
ATOM   1182  O   ASP A  74     -42.698 -59.799  49.014  1.00 15.620          O  
ATOM   1183  CB  ASP A  74     -40.067 -61.740  49.142  1.00 21.120          C  
ATOM   1184  CG  ASP A  74     -38.902 -62.243  48.262  1.00 21.120          C  
ATOM   1185  OD1 ASP A  74     -38.434 -61.511  47.418  1.00 21.120          O  
ATOM   1186  OD2 ASP A  74     -38.511 -63.393  48.439  1.00 21.120          O  
ATOM   1187  H   ASP A  74     -38.498 -59.945  50.276  1.00 17.110          H  
ATOM   1188  HA  ASP A  74     -40.338 -59.864  48.095  1.00 18.500          H  
ATOM   1189 1HB  ASP A  74     -39.858 -62.039  50.171  1.00 25.350          H  
ATOM   1190 2HB  ASP A  74     -40.974 -62.262  48.841  1.00 25.350          H  
ATOM   1191  N   LEU A  75     -41.752 -59.990  51.065  1.00 14.230          N  
ATOM   1192  CA  LEU A  75     -42.965 -59.799  51.839  1.00 13.760          C  
ATOM   1193  C   LEU A  75     -43.332 -58.341  51.756  1.00 13.150          C  
ATOM   1194  O   LEU A  75     -44.510 -57.974  51.720  1.00 13.460          O  
ATOM   1195  CB  LEU A  75     -42.729 -60.211  53.293  1.00 19.450          C  
ATOM   1196  CG  LEU A  75     -42.949 -61.700  53.660  1.00 19.450          C  
ATOM   1197  CD1 LEU A  75     -44.425 -62.024  53.746  1.00 19.450          C  
ATOM   1198  CD2 LEU A  75     -42.310 -62.604  52.607  1.00 19.450          C  
ATOM   1199  H   LEU A  75     -40.881 -60.177  51.570  1.00 17.080          H  
ATOM   1200  HA  LEU A  75     -43.761 -60.386  51.406  1.00 16.510          H  
ATOM   1201 1HB  LEU A  75     -41.700 -59.960  53.551  1.00 23.340          H  
ATOM   1202 2HB  LEU A  75     -43.387 -59.613  53.928  1.00 23.340          H  
ATOM   1203  HG  LEU A  75     -42.485 -61.879  54.621  1.00 23.340          H  
ATOM   1204 1HD1 LEU A  75     -44.571 -63.069  54.010  1.00 23.340          H  
ATOM   1205 2HD1 LEU A  75     -44.891 -61.394  54.504  1.00 23.340          H  
ATOM   1206 3HD1 LEU A  75     -44.891 -61.847  52.786  1.00 23.340          H  
ATOM   1207 1HD2 LEU A  75     -42.451 -63.610  52.889  1.00 23.340          H  
ATOM   1208 2HD2 LEU A  75     -42.768 -62.452  51.639  1.00 23.340          H  
ATOM   1209 3HD2 LEU A  75     -41.263 -62.404  52.532  1.00 23.340          H  
ATOM   1210  N   GLY A  76     -42.299 -57.494  51.676  1.00 12.390          N  
ATOM   1211  CA  GLY A  76     -42.359 -56.047  51.558  1.00 11.860          C  
ATOM   1212  C   GLY A  76     -43.198 -55.652  50.362  1.00 12.960          C  
ATOM   1213  O   GLY A  76     -43.906 -54.651  50.418  1.00 13.000          O  
ATOM   1214  H   GLY A  76     -41.365 -57.877  51.780  1.00 14.870          H  
ATOM   1215 1HA  GLY A  76     -42.732 -55.599  52.469  1.00 14.230          H  
ATOM   1216 2HA  GLY A  76     -41.344 -55.673  51.421  1.00 14.230          H  
ATOM   1217  N   ASP A  77     -43.140 -56.447  49.295  1.00 13.950          N  
ATOM   1218  CA  ASP A  77     -43.972 -56.208  48.127  1.00 15.110          C  
ATOM   1219  C   ASP A  77     -45.265 -57.040  48.155  1.00 16.000          C  
ATOM   1220  O   ASP A  77     -46.311 -56.560  47.723  1.00 16.660          O  
ATOM   1221  CB  ASP A  77     -43.220 -56.496  46.827  1.00 20.690          C  
ATOM   1222  CG  ASP A  77     -42.064 -55.537  46.541  1.00 20.690          C  
ATOM   1223  OD1 ASP A  77     -42.288 -54.343  46.511  1.00 20.690          O  
ATOM   1224  OD2 ASP A  77     -40.975 -56.005  46.319  1.00 20.690          O  
ATOM   1225  H   ASP A  77     -42.435 -57.193  49.299  1.00 16.740          H  
ATOM   1226  HA  ASP A  77     -44.251 -55.156  48.119  1.00 18.130          H  
ATOM   1227 1HB  ASP A  77     -42.815 -57.513  46.881  1.00 24.830          H  
ATOM   1228 2HB  ASP A  77     -43.916 -56.467  45.993  1.00 24.830          H  
ATOM   1229  N   ALA A  78     -45.205 -58.291  48.645  1.00 16.110          N  
ATOM   1230  CA  ALA A  78     -46.365 -59.190  48.646  1.00 16.980          C  
ATOM   1231  C   ALA A  78     -47.561 -58.759  49.507  1.00 16.570          C  
ATOM   1232  O   ALA A  78     -48.700 -58.853  49.059  1.00 17.230          O  
ATOM   1233  CB  ALA A  78     -45.930 -60.565  49.129  1.00 23.420          C  
ATOM   1234  H   ALA A  78     -44.311 -58.666  48.969  1.00 19.330          H  
ATOM   1235  HA  ALA A  78     -46.710 -59.262  47.619  1.00 20.380          H  
ATOM   1236 1HB  ALA A  78     -46.764 -61.245  49.088  1.00 28.110          H  
ATOM   1237 2HB  ALA A  78     -45.118 -60.936  48.506  1.00 28.110          H  
ATOM   1238 3HB  ALA A  78     -45.596 -60.488  50.149  1.00 28.110          H  
ATOM   1239  N   LEU A  79     -47.334 -58.250  50.713  1.00 15.470          N  
ATOM   1240  CA  LEU A  79     -48.476 -57.900  51.569  1.00 15.110          C  
ATOM   1241  C   LEU A  79     -49.139 -56.543  51.217  1.00 15.090          C  
ATOM   1242  O   LEU A  79     -50.361 -56.424  51.338  1.00 14.960          O  
ATOM   1243  CB  LEU A  79     -48.064 -57.986  53.046  1.00 21.300          C  
ATOM   1244  CG  LEU A  79     -48.202 -59.345  53.739  1.00 21.300          C  
ATOM   1245  CD1 LEU A  79     -47.358 -60.375  53.010  1.00 21.300          C  
ATOM   1246  CD2 LEU A  79     -47.741 -59.188  55.188  1.00 21.300          C  
ATOM   1247  H   LEU A  79     -46.371 -58.185  51.053  1.00 18.560          H  
ATOM   1248  HA  LEU A  79     -49.233 -58.665  51.418  1.00 18.130          H  
ATOM   1249 1HB  LEU A  79     -47.025 -57.791  53.103  1.00 25.560          H  
ATOM   1250 2HB  LEU A  79     -48.602 -57.235  53.621  1.00 25.560          H  
ATOM   1251  HG  LEU A  79     -49.221 -59.683  53.721  1.00 25.560          H  
ATOM   1252 1HD1 LEU A  79     -47.440 -61.334  53.515  1.00 25.560          H  
ATOM   1253 2HD1 LEU A  79     -47.699 -60.501  51.988  1.00 25.560          H  
ATOM   1254 3HD1 LEU A  79     -46.325 -60.041  53.008  1.00 25.560          H  
ATOM   1255 1HD2 LEU A  79     -47.827 -60.146  55.706  1.00 25.560          H  
ATOM   1256 2HD2 LEU A  79     -46.700 -58.858  55.208  1.00 25.560          H  
ATOM   1257 3HD2 LEU A  79     -48.365 -58.449  55.692  1.00 25.560          H  
ATOM   1258  N   PRO A  80     -48.383 -55.490  50.840  1.00 15.230          N  
ATOM   1259  CA  PRO A  80     -46.947 -55.244  50.909  1.00 15.160          C  
ATOM   1260  C   PRO A  80     -46.587 -55.208  52.374  1.00 14.150          C  
ATOM   1261  O   PRO A  80     -47.299 -54.573  53.134  1.00 14.190          O  
ATOM   1262  CB  PRO A  80     -46.818 -53.865  50.251  1.00 22.740          C  
ATOM   1263  CG  PRO A  80     -48.082 -53.694  49.458  1.00 22.740          C  
ATOM   1264  CD  PRO A  80     -49.124 -54.384  50.270  1.00 22.740          C  
ATOM   1265  HA  PRO A  80     -46.365 -55.983  50.363  1.00 18.190          H  
ATOM   1266 1HB  PRO A  80     -46.622 -53.120  51.005  1.00 27.290          H  
ATOM   1267 2HB  PRO A  80     -45.958 -53.857  49.577  1.00 27.290          H  
ATOM   1268 1HG  PRO A  80     -48.295 -52.630  49.294  1.00 27.290          H  
ATOM   1269 2HG  PRO A  80     -47.956 -54.156  48.461  1.00 27.290          H  
ATOM   1270 1HD  PRO A  80     -49.488 -53.730  51.077  1.00 27.290          H  
ATOM   1271 2HD  PRO A  80     -49.939 -54.756  49.630  1.00 27.290          H  
ATOM   1272  N   GLY A  81     -45.481 -55.778  52.788  1.00 13.330          N  
ATOM   1273  CA  GLY A  81     -45.091 -55.778  54.189  1.00 12.390          C  
ATOM   1274  C   GLY A  81     -45.302 -54.445  54.883  1.00 11.600          C  
ATOM   1275  O   GLY A  81     -46.202 -54.290  55.714  1.00 11.490          O  
ATOM   1276  H   GLY A  81     -44.915 -56.325  52.152  1.00 16.000          H  
ATOM   1277 1HA  GLY A  81     -45.655 -56.549  54.713  1.00 14.870          H  
ATOM   1278 2HA  GLY A  81     -44.046 -56.066  54.260  1.00 14.870          H  
ATOM   1279  N   GLY A  82     -44.412 -53.500  54.605  1.00 11.230          N  
ATOM   1280  CA  GLY A  82     -44.441 -52.196  55.246  1.00 10.610          C  
ATOM   1281  C   GLY A  82     -45.753 -51.442  55.059  1.00 10.180          C  
ATOM   1282  O   GLY A  82     -46.334 -50.963  56.037  1.00  9.450          O  
ATOM   1283  H   GLY A  82     -43.691 -53.698  53.927  1.00 13.480          H  
ATOM   1284 1HA  GLY A  82     -44.252 -52.324  56.312  1.00 12.730          H  
ATOM   1285 2HA  GLY A  82     -43.621 -51.593  54.855  1.00 12.730          H  
ATOM   1286  N   ALA A  83     -46.192 -51.282  53.805  1.00 10.710          N  
ATOM   1287  CA  ALA A  83     -47.410 -50.524  53.534  1.00 10.470          C  
ATOM   1288  C   ALA A  83     -48.639 -51.126  54.191  1.00 10.120          C  
ATOM   1289  O   ALA A  83     -49.500 -50.388  54.675  1.00  9.550          O  
ATOM   1290  CB  ALA A  83     -47.663 -50.434  52.047  1.00 14.750          C  
ATOM   1291  H   ALA A  83     -45.670 -51.701  53.049  1.00 12.850          H  
ATOM   1292  HA  ALA A  83     -47.266 -49.521  53.930  1.00 12.560          H  
ATOM   1293 1HB  ALA A  83     -48.552 -49.832  51.870  1.00 17.700          H  
ATOM   1294 2HB  ALA A  83     -46.808 -49.974  51.556  1.00 17.700          H  
ATOM   1295 3HB  ALA A  83     -47.823 -51.418  51.656  1.00 17.700          H  
ATOM   1296  N   ALA A  84     -48.761 -52.451  54.183  1.00 10.530          N  
ATOM   1297  CA  ALA A  84     -49.916 -53.054  54.793  1.00 10.250          C  
ATOM   1298  C   ALA A  84     -49.906 -52.755  56.279  1.00  9.350          C  
ATOM   1299  O   ALA A  84     -50.924 -52.391  56.847  1.00  8.800          O  
ATOM   1300  CB  ALA A  84     -49.940 -54.541  54.516  1.00 14.460          C  
ATOM   1301  H   ALA A  84     -48.068 -53.061  53.750  1.00 12.640          H  
ATOM   1302  HA  ALA A  84     -50.803 -52.602  54.361  1.00 12.300          H  
ATOM   1303 1HB  ALA A  84     -50.818 -54.986  54.943  1.00 17.350          H  
ATOM   1304 2HB  ALA A  84     -49.948 -54.704  53.443  1.00 17.350          H  
ATOM   1305 3HB  ALA A  84     -49.049 -55.000  54.944  1.00 17.350          H  
ATOM   1306  N   VAL A  85     -48.745 -52.830  56.926  1.00  9.250          N  
ATOM   1307  CA  VAL A  85     -48.708 -52.531  58.351  1.00  8.550          C  
ATOM   1308  C   VAL A  85     -49.098 -51.074  58.582  1.00  7.970          C  
ATOM   1309  O   VAL A  85     -49.847 -50.759  59.507  1.00  7.560          O  
ATOM   1310  CB  VAL A  85     -47.332 -52.842  58.958  1.00 12.250          C  
ATOM   1311  CG1 VAL A  85     -47.265 -52.339  60.411  1.00 12.250          C  
ATOM   1312  CG2 VAL A  85     -47.102 -54.350  58.904  1.00 12.250          C  
ATOM   1313  H   VAL A  85     -47.898 -53.159  56.443  1.00 11.100          H  
ATOM   1314  HA  VAL A  85     -49.434 -53.162  58.855  1.00 10.260          H  
ATOM   1315  HB  VAL A  85     -46.554 -52.331  58.384  1.00 14.700          H  
ATOM   1316 1HG1 VAL A  85     -46.286 -52.572  60.825  1.00 14.700          H  
ATOM   1317 2HG1 VAL A  85     -47.415 -51.263  60.450  1.00 14.700          H  
ATOM   1318 3HG1 VAL A  85     -48.036 -52.830  61.003  1.00 14.700          H  
ATOM   1319 1HG2 VAL A  85     -46.136 -54.572  59.326  1.00 14.700          H  
ATOM   1320 2HG2 VAL A  85     -47.853 -54.858  59.455  1.00 14.700          H  
ATOM   1321 3HG2 VAL A  85     -47.137 -54.691  57.881  1.00 14.700          H  
ATOM   1322  N   ALA A  86     -48.587 -50.171  57.740  1.00  8.120          N  
ATOM   1323  CA  ALA A  86     -48.897 -48.747  57.829  1.00  7.820          C  
ATOM   1324  C   ALA A  86     -50.406 -48.512  57.711  1.00  7.740          C  
ATOM   1325  O   ALA A  86     -50.946 -47.586  58.324  1.00  7.480          O  
ATOM   1326  CB  ALA A  86     -48.172 -47.979  56.744  1.00 11.070          C  
ATOM   1327  H   ALA A  86     -47.933 -50.488  57.018  1.00  9.740          H  
ATOM   1328  HA  ALA A  86     -48.568 -48.390  58.804  1.00  9.380          H  
ATOM   1329 1HB  ALA A  86     -48.396 -46.918  56.838  1.00 13.280          H  
ATOM   1330 2HB  ALA A  86     -47.099 -48.140  56.841  1.00 13.280          H  
ATOM   1331 3HB  ALA A  86     -48.504 -48.332  55.774  1.00 13.280          H  
ATOM   1332  N   ALA A  87     -51.083 -49.360  56.938  1.00  8.080          N  
ATOM   1333  CA  ALA A  87     -52.513 -49.270  56.742  1.00  8.050          C  
ATOM   1334  C   ALA A  87     -53.299 -49.445  58.044  1.00  7.500          C  
ATOM   1335  O   ALA A  87     -54.487 -49.115  58.087  1.00  7.450          O  
ATOM   1336  CB  ALA A  87     -52.999 -50.294  55.743  1.00 11.280          C  
ATOM   1337  H   ALA A  87     -50.572 -50.065  56.393  1.00  9.700          H  
ATOM   1338  HA  ALA A  87     -52.712 -48.287  56.334  1.00  9.660          H  
ATOM   1339 1HB  ALA A  87     -54.063 -50.158  55.581  1.00 13.540          H  
ATOM   1340 2HB  ALA A  87     -52.459 -50.155  54.807  1.00 13.540          H  
ATOM   1341 3HB  ALA A  87     -52.826 -51.284  56.117  1.00 13.540          H  
ATOM   1342  N   VAL A  88     -52.704 -50.027  59.089  1.00  7.250          N  
ATOM   1343  CA  VAL A  88     -53.478 -50.230  60.303  1.00  6.920          C  
ATOM   1344  C   VAL A  88     -53.776 -48.883  60.995  1.00  6.580          C  
ATOM   1345  O   VAL A  88     -54.927 -48.679  61.381  1.00  6.490          O  
ATOM   1346  CB  VAL A  88     -52.808 -51.260  61.243  1.00  9.820          C  
ATOM   1347  CG1 VAL A  88     -53.586 -51.336  62.581  1.00  9.820          C  
ATOM   1348  CG2 VAL A  88     -52.776 -52.607  60.524  1.00  9.820          C  
ATOM   1349  H   VAL A  88     -51.712 -50.289  59.052  1.00  8.700          H  
ATOM   1350  HA  VAL A  88     -54.433 -50.670  60.016  1.00  8.300          H  
ATOM   1351  HB  VAL A  88     -51.790 -50.972  61.459  1.00 11.780          H  
ATOM   1352 1HG1 VAL A  88     -53.116 -52.072  63.231  1.00 11.780          H  
ATOM   1353 2HG1 VAL A  88     -53.586 -50.368  63.081  1.00 11.780          H  
ATOM   1354 3HG1 VAL A  88     -54.612 -51.633  62.377  1.00 11.780          H  
ATOM   1355 1HG2 VAL A  88     -52.301 -53.359  61.155  1.00 11.780          H  
ATOM   1356 2HG2 VAL A  88     -53.792 -52.910  60.290  1.00 11.780          H  
ATOM   1357 3HG2 VAL A  88     -52.208 -52.498  59.598  1.00 11.780          H  
ATOM   1358  N   PRO A  89     -52.807 -47.980  61.296  1.00  6.490          N  
ATOM   1359  CA  PRO A  89     -53.130 -46.650  61.767  1.00  6.450          C  
ATOM   1360  C   PRO A  89     -53.925 -45.876  60.699  1.00  6.420          C  
ATOM   1361  O   PRO A  89     -54.708 -44.989  61.047  1.00  6.500          O  
ATOM   1362  CB  PRO A  89     -51.759 -46.051  62.122  1.00  9.680          C  
ATOM   1363  CG  PRO A  89     -50.751 -46.897  61.389  1.00  9.680          C  
ATOM   1364  CD  PRO A  89     -51.370 -48.300  61.351  1.00  9.680          C  
ATOM   1365  HA  PRO A  89     -53.728 -46.750  62.681  1.00  7.740          H  
ATOM   1366 1HB  PRO A  89     -51.724 -44.997  61.805  1.00 11.610          H  
ATOM   1367 2HB  PRO A  89     -51.614 -46.062  63.212  1.00 11.610          H  
ATOM   1368 1HG  PRO A  89     -50.558 -46.472  60.398  1.00 11.610          H  
ATOM   1369 2HG  PRO A  89     -49.789 -46.883  61.922  1.00 11.610          H  
ATOM   1370 1HD  PRO A  89     -51.007 -48.815  60.490  1.00 11.610          H  
ATOM   1371 2HD  PRO A  89     -51.136 -48.841  62.277  1.00 11.610          H  
ATOM   1372  N   ASP A  90     -53.795 -46.226  59.399  1.00  6.490          N  
ATOM   1373  CA  ASP A  90     -54.631 -45.529  58.425  1.00  6.670          C  
ATOM   1374  C   ASP A  90     -56.069 -45.877  58.753  1.00  6.630          C  
ATOM   1375  O   ASP A  90     -56.923 -44.996  58.777  1.00  6.700          O  
ATOM   1376  CB  ASP A  90     -54.374 -45.928  56.966  1.00  9.270          C  
ATOM   1377  CG  ASP A  90     -53.029 -45.491  56.373  1.00  9.270          C  
ATOM   1378  OD1 ASP A  90     -52.350 -44.678  56.952  1.00  9.270          O  
ATOM   1379  OD2 ASP A  90     -52.684 -45.987  55.324  1.00  9.270          O  
ATOM   1380  H   ASP A  90     -53.078 -46.888  59.071  1.00  7.790          H  
ATOM   1381  HA  ASP A  90     -54.504 -44.458  58.528  1.00  8.000          H  
ATOM   1382 1HB  ASP A  90     -54.496 -46.984  56.856  1.00 11.120          H  
ATOM   1383 2HB  ASP A  90     -55.150 -45.473  56.356  1.00 11.120          H  
ATOM   1384  N   ALA A  91     -56.331 -47.169  59.020  1.00  6.580          N  
ATOM   1385  CA  ALA A  91     -57.658 -47.670  59.379  1.00  6.530          C  
ATOM   1386  C   ALA A  91     -58.181 -46.995  60.639  1.00  6.410          C  
ATOM   1387  O   ALA A  91     -59.343 -46.590  60.710  1.00  6.460          O  
ATOM   1388  CB  ALA A  91     -57.610 -49.163  59.594  1.00  9.160          C  
ATOM   1389  H   ALA A  91     -55.565 -47.843  58.913  1.00  7.900          H  
ATOM   1390  HA  ALA A  91     -58.338 -47.470  58.563  1.00  7.840          H  
ATOM   1391 1HB  ALA A  91     -58.602 -49.516  59.832  1.00 10.990          H  
ATOM   1392 2HB  ALA A  91     -57.257 -49.649  58.687  1.00 10.990          H  
ATOM   1393 3HB  ALA A  91     -56.949 -49.406  60.400  1.00 10.990          H  
ATOM   1394  N   ALA A  92     -57.291 -46.770  61.610  1.00  6.380          N  
ATOM   1395  CA  ALA A  92     -57.664 -46.098  62.853  1.00  6.480          C  
ATOM   1396  C   ALA A  92     -58.228 -44.722  62.557  1.00  6.720          C  
ATOM   1397  O   ALA A  92     -59.143 -44.255  63.233  1.00  6.900          O  
ATOM   1398  CB  ALA A  92     -56.456 -45.995  63.759  1.00  9.030          C  
ATOM   1399  H   ALA A  92     -56.352 -47.167  61.499  1.00  7.660          H  
ATOM   1400  HA  ALA A  92     -58.443 -46.666  63.347  1.00  7.780          H  
ATOM   1401 1HB  ALA A  92     -56.728 -45.496  64.672  1.00 10.840          H  
ATOM   1402 2HB  ALA A  92     -56.078 -46.991  63.978  1.00 10.840          H  
ATOM   1403 3HB  ALA A  92     -55.697 -45.428  63.260  1.00 10.840          H  
ATOM   1404  N   ARG A  93     -57.677 -44.075  61.540  1.00  6.840          N  
ATOM   1405  CA  ARG A  93     -58.103 -42.754  61.142  1.00  7.190          C  
ATOM   1406  C   ARG A  93     -59.291 -42.736  60.139  1.00  7.200          C  
ATOM   1407  O   ARG A  93     -60.166 -41.875  60.242  1.00  7.510          O  
ATOM   1408  CB  ARG A  93     -56.903 -42.075  60.512  1.00  9.930          C  
ATOM   1409  CG  ARG A  93     -55.785 -41.768  61.451  1.00  9.930          C  
ATOM   1410  CD  ARG A  93     -54.586 -41.167  60.809  1.00  9.930          C  
ATOM   1411  NE  ARG A  93     -53.830 -42.129  60.005  1.00  9.930          N  
ATOM   1412  CZ  ARG A  93     -52.843 -41.805  59.126  1.00  9.930          C  
ATOM   1413  NH1 ARG A  93     -52.514 -40.564  58.899  1.00  9.930          N  
ATOM   1414  NH2 ARG A  93     -52.199 -42.729  58.464  1.00  9.930          N  
ATOM   1415  H   ARG A  93     -56.883 -44.507  61.054  1.00  8.210          H  
ATOM   1416  HA  ARG A  93     -58.395 -42.209  62.039  1.00  8.630          H  
ATOM   1417 1HB  ARG A  93     -56.487 -42.751  59.792  1.00 11.910          H  
ATOM   1418 2HB  ARG A  93     -57.201 -41.185  60.006  1.00 11.910          H  
ATOM   1419 1HG  ARG A  93     -56.130 -41.119  62.222  1.00 11.910          H  
ATOM   1420 2HG  ARG A  93     -55.470 -42.695  61.860  1.00 11.910          H  
ATOM   1421 1HD  ARG A  93     -54.884 -40.343  60.180  1.00 11.910          H  
ATOM   1422 2HD  ARG A  93     -53.930 -40.805  61.593  1.00 11.910          H  
ATOM   1423  HE  ARG A  93     -54.041 -43.123  60.145  1.00 11.910          H  
ATOM   1424 1HH1 ARG A  93     -53.020 -39.788  59.324  1.00 11.910          H  
ATOM   1425 2HH1 ARG A  93     -51.791 -40.350  58.234  1.00 11.910          H  
ATOM   1426 1HH2 ARG A  93     -52.433 -43.723  58.534  1.00 11.910          H  
ATOM   1427 2HH2 ARG A  93     -51.485 -42.480  57.800  1.00 11.910          H  
ATOM   1428  N   ARG A  94     -59.321 -43.683  59.180  1.00  6.920          N  
ATOM   1429  CA  ARG A  94     -60.339 -43.690  58.113  1.00  6.900          C  
ATOM   1430  C   ARG A  94     -61.547 -44.636  58.246  1.00  6.700          C  
ATOM   1431  O   ARG A  94     -62.546 -44.404  57.570  1.00  6.770          O  
ATOM   1432  CB  ARG A  94     -59.695 -43.968  56.762  1.00  9.670          C  
ATOM   1433  CG  ARG A  94     -59.224 -45.373  56.574  1.00  9.670          C  
ATOM   1434  CD  ARG A  94     -58.390 -45.543  55.395  1.00  9.670          C  
ATOM   1435  NE  ARG A  94     -57.902 -46.910  55.305  1.00  9.670          N  
ATOM   1436  CZ  ARG A  94     -56.986 -47.350  54.424  1.00  9.670          C  
ATOM   1437  NH1 ARG A  94     -56.455 -46.522  53.549  1.00  9.670          N  
ATOM   1438  NH2 ARG A  94     -56.618 -48.619  54.438  1.00  9.670          N  
ATOM   1439  H   ARG A  94     -58.561 -44.357  59.153  1.00  8.300          H  
ATOM   1440  HA  ARG A  94     -60.739 -42.677  58.063  1.00  8.280          H  
ATOM   1441 1HB  ARG A  94     -60.408 -43.750  55.972  1.00 11.600          H  
ATOM   1442 2HB  ARG A  94     -58.851 -43.307  56.628  1.00 11.600          H  
ATOM   1443 1HG  ARG A  94     -58.689 -45.673  57.412  1.00 11.600          H  
ATOM   1444 2HG  ARG A  94     -60.085 -46.030  56.450  1.00 11.600          H  
ATOM   1445 1HD  ARG A  94     -58.971 -45.319  54.502  1.00 11.600          H  
ATOM   1446 2HD  ARG A  94     -57.537 -44.877  55.458  1.00 11.600          H  
ATOM   1447  HE  ARG A  94     -58.283 -47.586  55.957  1.00 11.600          H  
ATOM   1448 1HH1 ARG A  94     -56.731 -45.553  53.530  1.00 11.600          H  
ATOM   1449 2HH1 ARG A  94     -55.764 -46.855  52.890  1.00 11.600          H  
ATOM   1450 1HH2 ARG A  94     -57.024 -49.259  55.107  1.00 11.600          H  
ATOM   1451 2HH2 ARG A  94     -55.931 -48.948  53.776  1.00 11.600          H  
ATOM   1452  N   GLU A  95     -61.467 -45.761  58.978  1.00  6.550          N  
ATOM   1453  CA  GLU A  95     -62.663 -46.609  59.052  1.00  6.570          C  
ATOM   1454  C   GLU A  95     -63.822 -45.874  59.769  1.00  7.100          C  
ATOM   1455  O   GLU A  95     -64.979 -46.075  59.394  1.00  7.420          O  
ATOM   1456  CB  GLU A  95     -62.402 -48.007  59.661  1.00  9.190          C  
ATOM   1457  CG  GLU A  95     -61.622 -48.968  58.770  1.00  9.190          C  
ATOM   1458  CD  GLU A  95     -61.372 -50.298  59.456  1.00  9.190          C  
ATOM   1459  OE1 GLU A  95     -62.093 -50.611  60.403  1.00  9.190          O  
ATOM   1460  OE2 GLU A  95     -60.477 -51.009  59.036  1.00  9.190          O  
ATOM   1461  H   GLU A  95     -60.634 -45.997  59.519  1.00  7.860          H  
ATOM   1462  HA  GLU A  95     -62.995 -46.793  58.030  1.00  7.880          H  
ATOM   1463 1HB  GLU A  95     -61.814 -47.937  60.560  1.00 11.030          H  
ATOM   1464 2HB  GLU A  95     -63.344 -48.470  59.935  1.00 11.030          H  
ATOM   1465 1HG  GLU A  95     -62.181 -49.137  57.851  1.00 11.030          H  
ATOM   1466 2HG  GLU A  95     -60.672 -48.505  58.507  1.00 11.030          H  
ATOM   1467  N   PRO A  96     -63.565 -45.074  60.839  1.00  7.340          N  
ATOM   1468  CA  PRO A  96     -64.509 -44.212  61.536  1.00  7.820          C  
ATOM   1469  C   PRO A  96     -64.734 -43.018  60.625  1.00  7.050          C  
ATOM   1470  O   PRO A  96     -64.155 -42.955  59.547  1.00  6.380          O  
ATOM   1471  CB  PRO A  96     -63.778 -43.820  62.824  1.00 11.730          C  
ATOM   1472  CG  PRO A  96     -62.667 -44.830  62.955  1.00 11.730          C  
ATOM   1473  CD  PRO A  96     -62.258 -45.118  61.554  1.00 11.730          C  
ATOM   1474  HA  PRO A  96     -65.444 -44.757  61.729  1.00  9.380          H  
ATOM   1475 1HB  PRO A  96     -63.408 -42.785  62.733  1.00 14.080          H  
ATOM   1476 2HB  PRO A  96     -64.470 -43.837  63.675  1.00 14.080          H  
ATOM   1477 1HG  PRO A  96     -61.822 -44.450  63.544  1.00 14.080          H  
ATOM   1478 2HG  PRO A  96     -63.027 -45.725  63.475  1.00 14.080          H  
ATOM   1479 1HD  PRO A  96     -61.588 -44.313  61.212  1.00 14.080          H  
ATOM   1480 2HD  PRO A  96     -61.782 -46.074  61.560  1.00 14.080          H  
ATOM   1481  N   TYR A  97     -65.447 -41.991  61.057  1.00  7.100          N  
ATOM   1482  CA  TYR A  97     -65.633 -40.895  60.108  1.00  6.360          C  
ATOM   1483  C   TYR A  97     -64.626 -39.805  60.433  1.00  5.680          C  
ATOM   1484  O   TYR A  97     -64.942 -38.744  60.972  1.00  5.490          O  
ATOM   1485  CB  TYR A  97     -67.060 -40.323  60.217  1.00  9.200          C  
ATOM   1486  CG  TYR A  97     -67.479 -39.395  59.067  1.00  9.200          C  
ATOM   1487  CD1 TYR A  97     -68.013 -39.946  57.919  1.00  9.200          C  
ATOM   1488  CD2 TYR A  97     -67.320 -38.008  59.154  1.00  9.200          C  
ATOM   1489  CE1 TYR A  97     -68.391 -39.135  56.873  1.00  9.200          C  
ATOM   1490  CE2 TYR A  97     -67.694 -37.200  58.099  1.00  9.200          C  
ATOM   1491  CZ  TYR A  97     -68.230 -37.761  56.964  1.00  9.200          C  
ATOM   1492  OH  TYR A  97     -68.603 -36.967  55.908  1.00  9.200          O  
ATOM   1493  H   TYR A  97     -65.894 -41.988  61.961  1.00  8.520          H  
ATOM   1494  HA  TYR A  97     -65.452 -41.243  59.091  1.00  7.630          H  
ATOM   1495 1HB  TYR A  97     -67.775 -41.147  60.258  1.00 11.040          H  
ATOM   1496 2HB  TYR A  97     -67.158 -39.769  61.149  1.00 11.040          H  
ATOM   1497  HD1 TYR A  97     -68.138 -41.026  57.842  1.00 11.040          H  
ATOM   1498  HD2 TYR A  97     -66.897 -37.560  60.052  1.00 11.040          H  
ATOM   1499  HE1 TYR A  97     -68.814 -39.577  55.971  1.00 11.040          H  
ATOM   1500  HE2 TYR A  97     -67.565 -36.119  58.165  1.00 11.040          H  
ATOM   1501  HH  TYR A  97     -68.933 -37.520  55.195  1.00 11.040          H  
ATOM   1502  N   GLY A  98     -63.380 -40.132  60.094  1.00  5.530          N  
ATOM   1503  CA  GLY A  98     -62.207 -39.303  60.327  1.00  5.120          C  
ATOM   1504  C   GLY A  98     -61.513 -38.892  59.029  1.00  4.610          C  
ATOM   1505  O   GLY A  98     -62.087 -38.971  57.940  1.00  4.570          O  
ATOM   1506  H   GLY A  98     -63.281 -41.056  59.657  1.00  6.640          H  
ATOM   1507 1HA  GLY A  98     -62.498 -38.412  60.880  1.00  6.140          H  
ATOM   1508 2HA  GLY A  98     -61.503 -39.852  60.952  1.00  6.140          H  
ATOM   1509  N   HIS A  99     -60.253 -38.481  59.168  1.00  4.350          N  
ATOM   1510  CA  HIS A  99     -59.399 -37.994  58.089  1.00  4.280          C  
ATOM   1511  C   HIS A  99     -57.998 -38.553  58.272  1.00  3.440          C  
ATOM   1512  O   HIS A  99     -57.653 -38.951  59.378  1.00  3.960          O  
ATOM   1513  CB  HIS A  99     -59.312 -36.483  58.100  1.00  6.020          C  
ATOM   1514  CG  HIS A  99     -60.603 -35.761  57.939  1.00  6.020          C  
ATOM   1515  ND1 HIS A  99     -61.466 -35.554  58.985  1.00  6.020          N  
ATOM   1516  CD2 HIS A  99     -61.176 -35.195  56.860  1.00  6.020          C  
ATOM   1517  CE1 HIS A  99     -62.524 -34.899  58.558  1.00  6.020          C  
ATOM   1518  NE2 HIS A  99     -62.375 -34.665  57.270  1.00  6.020          N  
ATOM   1519  H   HIS A  99     -59.870 -38.490  60.098  1.00  5.220          H  
ATOM   1520  HA  HIS A  99     -59.782 -38.323  57.124  1.00  5.140          H  
ATOM   1521 1HB  HIS A  99     -58.839 -36.152  59.028  1.00  7.220          H  
ATOM   1522 2HB  HIS A  99     -58.670 -36.190  57.280  1.00  7.220          H  
ATOM   1523  HD2 HIS A  99     -60.761 -35.167  55.850  1.00  7.220          H  
ATOM   1524  HE1 HIS A  99     -63.377 -34.600  59.168  1.00  7.220          H  
ATOM   1525  HE2 HIS A  99     -63.031 -34.179  56.677  1.00  7.220          H  
ATOM   1526  N   LEU A 100     -57.183 -38.599  57.211  1.00  2.440          N  
ATOM   1527  CA  LEU A 100     -55.817 -39.119  57.367  1.00  2.380          C  
ATOM   1528  C   LEU A 100     -54.677 -38.112  57.629  1.00  3.460          C  
ATOM   1529  O   LEU A 100     -53.729 -38.425  58.357  1.00  4.170          O  
ATOM   1530  CB  LEU A 100     -55.425 -39.936  56.118  1.00  3.360          C  
ATOM   1531  CG  LEU A 100     -56.246 -41.234  55.812  1.00  3.360          C  
ATOM   1532  CD1 LEU A 100     -55.801 -41.813  54.486  1.00  3.360          C  
ATOM   1533  CD2 LEU A 100     -56.005 -42.256  56.902  1.00  3.360          C  
ATOM   1534  H   LEU A 100     -57.506 -38.271  56.308  1.00  2.930          H  
ATOM   1535  HA  LEU A 100     -55.832 -39.780  58.219  1.00  2.860          H  
ATOM   1536 1HB  LEU A 100     -55.503 -39.285  55.250  1.00  4.030          H  
ATOM   1537 2HB  LEU A 100     -54.381 -40.231  56.224  1.00  4.030          H  
ATOM   1538  HG  LEU A 100     -57.308 -40.998  55.755  1.00  4.030          H  
ATOM   1539 1HD1 LEU A 100     -56.371 -42.718  54.278  1.00  4.030          H  
ATOM   1540 2HD1 LEU A 100     -55.972 -41.086  53.691  1.00  4.030          H  
ATOM   1541 3HD1 LEU A 100     -54.738 -42.059  54.532  1.00  4.030          H  
ATOM   1542 1HD2 LEU A 100     -56.552 -43.161  56.705  1.00  4.030          H  
ATOM   1543 2HD2 LEU A 100     -54.943 -42.492  56.956  1.00  4.030          H  
ATOM   1544 3HD2 LEU A 100     -56.328 -41.858  57.820  1.00  4.030          H  
ATOM   1545  N   GLY A 101     -54.693 -36.924  57.029  1.00  3.820          N  
ATOM   1546  CA  GLY A 101     -53.518 -36.068  57.201  1.00  4.920          C  
ATOM   1547  C   GLY A 101     -53.447 -35.505  58.623  1.00  6.260          C  
ATOM   1548  O   GLY A 101     -54.492 -35.225  59.199  1.00  6.670          O  
ATOM   1549  H   GLY A 101     -55.483 -36.605  56.451  1.00  4.580          H  
ATOM   1550 1HA  GLY A 101     -52.635 -36.639  56.942  1.00  5.900          H  
ATOM   1551 2HA  GLY A 101     -53.581 -35.246  56.488  1.00  5.900          H  
ATOM   1552  N   PRO A 102     -52.256 -35.306  59.227  1.00  7.020          N  
ATOM   1553  CA  PRO A 102     -52.086 -34.680  60.535  1.00  8.330          C  
ATOM   1554  C   PRO A 102     -52.842 -33.361  60.658  1.00  8.890          C  
ATOM   1555  O   PRO A 102     -53.472 -33.090  61.680  1.00  8.730          O  
ATOM   1556  CB  PRO A 102     -50.572 -34.463  60.581  1.00 12.500          C  
ATOM   1557  CG  PRO A 102     -50.016 -35.610  59.760  1.00 12.500          C  
ATOM   1558  CD  PRO A 102     -50.996 -35.775  58.611  1.00 12.500          C  
ATOM   1559  HA  PRO A 102     -52.403 -35.378  61.314  1.00 10.000          H  
ATOM   1560 1HB  PRO A 102     -50.312 -33.473  60.178  1.00 14.990          H  
ATOM   1561 2HB  PRO A 102     -50.225 -34.482  61.625  1.00 14.990          H  
ATOM   1562 1HG  PRO A 102     -48.993 -35.378  59.419  1.00 14.990          H  
ATOM   1563 2HG  PRO A 102     -49.944 -36.517  60.381  1.00 14.990          H  
ATOM   1564 1HD  PRO A 102     -50.713 -35.158  57.743  1.00 14.990          H  
ATOM   1565 2HD  PRO A 102     -51.046 -36.851  58.374  1.00 14.990          H  
ATOM   1566  N   ALA A 103     -52.828 -32.562  59.583  1.00  9.570          N  
ATOM   1567  CA  ALA A 103     -53.542 -31.297  59.610  1.00 10.210          C  
ATOM   1568  C   ALA A 103     -55.010 -31.557  59.799  1.00  9.850          C  
ATOM   1569  O   ALA A 103     -55.656 -30.966  60.664  1.00  9.980          O  
ATOM   1570  CB  ALA A 103     -53.317 -30.520  58.330  1.00 14.040          C  
ATOM   1571  H   ALA A 103     -52.303 -32.819  58.762  1.00 11.480          H  
ATOM   1572  HA  ALA A 103     -53.184 -30.714  60.459  1.00 12.250          H  
ATOM   1573 1HB  ALA A 103     -53.862 -29.572  58.383  1.00 16.850          H  
ATOM   1574 2HB  ALA A 103     -52.253 -30.322  58.207  1.00 16.850          H  
ATOM   1575 3HB  ALA A 103     -53.679 -31.095  57.482  1.00 16.850          H  
ATOM   1576  N   GLU A 104     -55.518 -32.491  59.005  1.00  9.430          N  
ATOM   1577  CA  GLU A 104     -56.918 -32.845  59.010  1.00  9.180          C  
ATOM   1578  C   GLU A 104     -57.320 -33.441  60.354  1.00  8.370          C  
ATOM   1579  O   GLU A 104     -58.416 -33.175  60.850  1.00  8.400          O  
ATOM   1580  CB  GLU A 104     -57.207 -33.831  57.893  1.00 12.950          C  
ATOM   1581  CG  GLU A 104     -57.055 -33.300  56.476  1.00 12.950          C  
ATOM   1582  CD  GLU A 104     -57.258 -34.379  55.400  1.00 12.950          C  
ATOM   1583  OE1 GLU A 104     -56.800 -35.513  55.562  1.00 12.950          O  
ATOM   1584  OE2 GLU A 104     -57.886 -34.067  54.421  1.00 12.950          O  
ATOM   1585  H   GLU A 104     -54.902 -32.941  58.344  1.00 11.320          H  
ATOM   1586  HA  GLU A 104     -57.504 -31.941  58.840  1.00 11.020          H  
ATOM   1587 1HB  GLU A 104     -56.633 -34.744  58.017  1.00 15.540          H  
ATOM   1588 2HB  GLU A 104     -58.238 -34.067  57.975  1.00 15.540          H  
ATOM   1589 1HG  GLU A 104     -57.786 -32.507  56.324  1.00 15.540          H  
ATOM   1590 2HG  GLU A 104     -56.063 -32.866  56.368  1.00 15.540          H  
ATOM   1591  N   LEU A 105     -56.418 -34.221  60.967  1.00  7.710          N  
ATOM   1592  CA  LEU A 105     -56.727 -34.834  62.252  1.00  6.960          C  
ATOM   1593  C   LEU A 105     -56.986 -33.779  63.308  1.00  7.260          C  
ATOM   1594  O   LEU A 105     -57.893 -33.926  64.137  1.00  6.820          O  
ATOM   1595  CB  LEU A 105     -55.581 -35.719  62.780  1.00 10.040          C  
ATOM   1596  CG  LEU A 105     -55.251 -37.027  62.041  1.00 10.040          C  
ATOM   1597  CD1 LEU A 105     -54.022 -37.644  62.679  1.00 10.040          C  
ATOM   1598  CD2 LEU A 105     -56.412 -37.978  62.100  1.00 10.040          C  
ATOM   1599  H   LEU A 105     -55.546 -34.435  60.476  1.00  9.250          H  
ATOM   1600  HA  LEU A 105     -57.609 -35.425  62.135  1.00  8.350          H  
ATOM   1601 1HB  LEU A 105     -54.675 -35.115  62.785  1.00 12.050          H  
ATOM   1602 2HB  LEU A 105     -55.804 -35.981  63.798  1.00 12.050          H  
ATOM   1603  HG  LEU A 105     -55.022 -36.810  61.001  1.00 12.050          H  
ATOM   1604 1HD1 LEU A 105     -53.766 -38.553  62.156  1.00 12.050          H  
ATOM   1605 2HD1 LEU A 105     -53.190 -36.962  62.627  1.00 12.050          H  
ATOM   1606 3HD1 LEU A 105     -54.234 -37.872  63.724  1.00 12.050          H  
ATOM   1607 1HD2 LEU A 105     -56.158 -38.870  61.572  1.00 12.050          H  
ATOM   1608 2HD2 LEU A 105     -56.656 -38.221  63.130  1.00 12.050          H  
ATOM   1609 3HD2 LEU A 105     -57.250 -37.539  61.624  1.00 12.050          H  
ATOM   1610  N   LEU A 106     -56.215 -32.692  63.248  1.00  8.080          N  
ATOM   1611  CA  LEU A 106     -56.350 -31.622  64.211  1.00  8.520          C  
ATOM   1612  C   LEU A 106     -57.483 -30.659  63.863  1.00  8.820          C  
ATOM   1613  O   LEU A 106     -58.190 -30.197  64.762  1.00  8.700          O  
ATOM   1614  CB  LEU A 106     -55.029 -30.849  64.290  1.00 11.750          C  
ATOM   1615  CG  LEU A 106     -53.793 -31.657  64.785  1.00 11.750          C  
ATOM   1616  CD1 LEU A 106     -52.552 -30.778  64.702  1.00 11.750          C  
ATOM   1617  CD2 LEU A 106     -54.003 -32.150  66.189  1.00 11.750          C  
ATOM   1618  H   LEU A 106     -55.473 -32.651  62.538  1.00  9.700          H  
ATOM   1619  HA  LEU A 106     -56.590 -32.057  65.175  1.00 10.220          H  
ATOM   1620 1HB  LEU A 106     -54.797 -30.482  63.286  1.00 14.100          H  
ATOM   1621 2HB  LEU A 106     -55.163 -29.994  64.948  1.00 14.100          H  
ATOM   1622  HG  LEU A 106     -53.639 -32.514  64.132  1.00 14.100          H  
ATOM   1623 1HD1 LEU A 106     -51.683 -31.350  65.027  1.00 14.100          H  
ATOM   1624 2HD1 LEU A 106     -52.408 -30.453  63.670  1.00 14.100          H  
ATOM   1625 3HD1 LEU A 106     -52.677 -29.910  65.348  1.00 14.100          H  
ATOM   1626 1HD2 LEU A 106     -53.123 -32.712  66.493  1.00 14.100          H  
ATOM   1627 2HD2 LEU A 106     -54.150 -31.307  66.871  1.00 14.100          H  
ATOM   1628 3HD2 LEU A 106     -54.861 -32.806  66.254  1.00 14.100          H  
ATOM   1629  N   GLU A 107     -57.670 -30.338  62.575  1.00  9.310          N  
ATOM   1630  CA  GLU A 107     -58.746 -29.421  62.209  1.00  9.770          C  
ATOM   1631  C   GLU A 107     -60.099 -30.046  62.557  1.00  9.180          C  
ATOM   1632  O   GLU A 107     -60.988 -29.372  63.083  1.00  9.380          O  
ATOM   1633  CB  GLU A 107     -58.682 -29.069  60.716  1.00 13.490          C  
ATOM   1634  CG  GLU A 107     -57.494 -28.169  60.310  1.00 13.490          C  
ATOM   1635  CD  GLU A 107     -57.406 -27.944  58.823  1.00 13.490          C  
ATOM   1636  OE1 GLU A 107     -58.219 -28.488  58.111  1.00 13.490          O  
ATOM   1637  OE2 GLU A 107     -56.523 -27.237  58.398  1.00 13.490          O  
ATOM   1638  H   GLU A 107     -57.046 -30.708  61.853  1.00 11.170          H  
ATOM   1639  HA  GLU A 107     -58.632 -28.504  62.785  1.00 11.720          H  
ATOM   1640 1HB  GLU A 107     -58.605 -29.992  60.138  1.00 16.190          H  
ATOM   1641 2HB  GLU A 107     -59.603 -28.572  60.419  1.00 16.190          H  
ATOM   1642 1HG  GLU A 107     -57.608 -27.205  60.804  1.00 16.190          H  
ATOM   1643 2HG  GLU A 107     -56.570 -28.614  60.665  1.00 16.190          H  
ATOM   1644  N   ALA A 108     -60.236 -31.347  62.287  1.00  8.500          N  
ATOM   1645  CA  ALA A 108     -61.429 -32.111  62.603  1.00  8.000          C  
ATOM   1646  C   ALA A 108     -61.194 -32.904  63.870  1.00  7.050          C  
ATOM   1647  O   ALA A 108     -60.706 -34.035  63.799  1.00  6.500          O  
ATOM   1648  CB  ALA A 108     -61.762 -33.054  61.464  1.00 11.400          C  
ATOM   1649  H   ALA A 108     -59.479 -31.845  61.814  1.00 10.200          H  
ATOM   1650  HA  ALA A 108     -62.259 -31.423  62.770  1.00  9.600          H  
ATOM   1651 1HB  ALA A 108     -62.652 -33.622  61.706  1.00 13.680          H  
ATOM   1652 2HB  ALA A 108     -61.939 -32.473  60.560  1.00 13.680          H  
ATOM   1653 3HB  ALA A 108     -60.930 -33.734  61.300  1.00 13.680          H  
ATOM   1654  N   SER A 109     -61.618 -32.403  65.030  1.00  6.920          N  
ATOM   1655  CA  SER A 109     -61.265 -33.139  66.228  1.00  6.130          C  
ATOM   1656  C   SER A 109     -61.817 -34.577  66.293  1.00  5.360          C  
ATOM   1657  O   SER A 109     -61.186 -35.390  66.974  1.00  4.900          O  
ATOM   1658  CB  SER A 109     -61.604 -32.353  67.495  1.00  8.900          C  
ATOM   1659  OG  SER A 109     -62.979 -32.170  67.696  1.00  8.900          O  
ATOM   1660  H   SER A 109     -62.080 -31.503  65.077  1.00  8.300          H  
ATOM   1661  HA  SER A 109     -60.175 -33.226  66.226  1.00  7.360          H  
ATOM   1662 1HB  SER A 109     -61.181 -32.873  68.355  1.00 10.680          H  
ATOM   1663 2HB  SER A 109     -61.116 -31.381  67.443  1.00 10.680          H  
ATOM   1664  HG  SER A 109     -63.034 -31.648  68.508  1.00 10.680          H  
ATOM   1665  N   PRO A 110     -62.964 -34.971  65.648  1.00  5.210          N  
ATOM   1666  CA  PRO A 110     -63.393 -36.349  65.612  1.00  4.610          C  
ATOM   1667  C   PRO A 110     -62.367 -37.238  64.934  1.00  4.830          C  
ATOM   1668  O   PRO A 110     -62.312 -38.431  65.207  1.00  4.460          O  
ATOM   1669  CB  PRO A 110     -64.663 -36.307  64.759  1.00  6.920          C  
ATOM   1670  CG  PRO A 110     -65.178 -34.939  64.917  1.00  6.920          C  
ATOM   1671  CD  PRO A 110     -63.954 -34.044  65.044  1.00  6.920          C  
ATOM   1672  HA  PRO A 110     -63.609 -36.687  66.634  1.00  5.530          H  
ATOM   1673 1HB  PRO A 110     -64.423 -36.561  63.712  1.00  8.300          H  
ATOM   1674 2HB  PRO A 110     -65.381 -37.059  65.114  1.00  8.300          H  
ATOM   1675 1HG  PRO A 110     -65.818 -34.669  64.072  1.00  8.300          H  
ATOM   1676 2HG  PRO A 110     -65.797 -34.963  65.777  1.00  8.300          H  
ATOM   1677 1HD  PRO A 110     -63.692 -33.748  64.032  1.00  8.300          H  
ATOM   1678 2HD  PRO A 110     -64.169 -33.186  65.691  1.00  8.300          H  
ATOM   1679  N   ALA A 111     -61.551 -36.668  64.045  1.00  5.550          N  
ATOM   1680  CA  ALA A 111     -60.555 -37.433  63.331  1.00  5.960          C  
ATOM   1681  C   ALA A 111     -59.438 -37.813  64.285  1.00  5.790          C  
ATOM   1682  O   ALA A 111     -59.124 -38.998  64.441  1.00  5.730          O  
ATOM   1683  CB  ALA A 111     -60.089 -36.648  62.137  1.00  8.180          C  
ATOM   1684  H   ALA A 111     -61.573 -35.665  63.853  1.00  6.660          H  
ATOM   1685  HA  ALA A 111     -61.012 -38.354  62.980  1.00  7.150          H  
ATOM   1686 1HB  ALA A 111     -59.375 -37.210  61.581  1.00  9.820          H  
ATOM   1687 2HB  ALA A 111     -60.943 -36.427  61.506  1.00  9.820          H  
ATOM   1688 3HB  ALA A 111     -59.660 -35.729  62.469  1.00  9.820          H  
ATOM   1689  N   ALA A 112     -58.850 -36.813  64.958  1.00  5.780          N  
ATOM   1690  CA  ALA A 112     -57.807 -37.137  65.936  1.00  5.530          C  
ATOM   1691  C   ALA A 112     -58.376 -38.038  67.041  1.00  4.850          C  
ATOM   1692  O   ALA A 112     -57.670 -38.928  67.523  1.00  4.830          O  
ATOM   1693  CB  ALA A 112     -57.188 -35.883  66.544  1.00  7.840          C  
ATOM   1694  H   ALA A 112     -59.107 -35.831  64.744  1.00  6.940          H  
ATOM   1695  HA  ALA A 112     -57.023 -37.695  65.429  1.00  6.640          H  
ATOM   1696 1HB  ALA A 112     -56.418 -36.166  67.252  1.00  9.410          H  
ATOM   1697 2HB  ALA A 112     -56.750 -35.278  65.779  1.00  9.410          H  
ATOM   1698 3HB  ALA A 112     -57.944 -35.314  67.038  1.00  9.410          H  
ATOM   1699  N   ARG A 113     -59.646 -37.826  67.436  1.00  4.430          N  
ATOM   1700  CA  ARG A 113     -60.261 -38.650  68.474  1.00  3.870          C  
ATOM   1701  C   ARG A 113     -60.424 -40.083  67.996  1.00  3.960          C  
ATOM   1702  O   ARG A 113     -60.140 -41.030  68.750  1.00  3.870          O  
ATOM   1703  CB  ARG A 113     -61.622 -38.100  68.871  1.00  5.640          C  
ATOM   1704  CG  ARG A 113     -62.352 -38.821  70.027  1.00  5.640          C  
ATOM   1705  CD  ARG A 113     -61.685 -38.707  71.349  1.00  5.640          C  
ATOM   1706  NE  ARG A 113     -62.415 -39.467  72.365  1.00  5.640          N  
ATOM   1707  CZ  ARG A 113     -62.044 -39.607  73.659  1.00  5.640          C  
ATOM   1708  NH1 ARG A 113     -60.959 -39.012  74.114  1.00  5.640          N  
ATOM   1709  NH2 ARG A 113     -62.778 -40.353  74.473  1.00  5.640          N  
ATOM   1710  H   ARG A 113     -60.186 -37.056  67.028  1.00  5.320          H  
ATOM   1711  HA  ARG A 113     -59.601 -38.665  69.332  1.00  4.640          H  
ATOM   1712 1HB  ARG A 113     -61.531 -37.072  69.109  1.00  6.770          H  
ATOM   1713 2HB  ARG A 113     -62.278 -38.160  68.010  1.00  6.770          H  
ATOM   1714 1HG  ARG A 113     -63.329 -38.363  70.144  1.00  6.770          H  
ATOM   1715 2HG  ARG A 113     -62.469 -39.880  69.795  1.00  6.770          H  
ATOM   1716 1HD  ARG A 113     -60.676 -39.104  71.295  1.00  6.770          H  
ATOM   1717 2HD  ARG A 113     -61.662 -37.659  71.652  1.00  6.770          H  
ATOM   1718  HE  ARG A 113     -63.253 -39.953  72.068  1.00  6.770          H  
ATOM   1719 1HH1 ARG A 113     -60.401 -38.444  73.500  1.00  6.770          H  
ATOM   1720 2HH1 ARG A 113     -60.691 -39.125  75.080  1.00  6.770          H  
ATOM   1721 1HH2 ARG A 113     -63.607 -40.821  74.126  1.00  6.770          H  
ATOM   1722 2HH2 ARG A 113     -62.513 -40.464  75.439  1.00  6.770          H  
ATOM   1723  N   SER A 114     -60.863 -40.244  66.739  1.00  4.310          N  
ATOM   1724  CA  SER A 114     -61.052 -41.546  66.134  1.00  4.590          C  
ATOM   1725  C   SER A 114     -59.751 -42.304  66.103  1.00  5.080          C  
ATOM   1726  O   SER A 114     -59.755 -43.496  66.349  1.00  5.280          O  
ATOM   1727  CB  SER A 114     -61.594 -41.425  64.724  1.00  6.310          C  
ATOM   1728  OG  SER A 114     -62.901 -40.928  64.717  1.00  6.310          O  
ATOM   1729  H   SER A 114     -61.134 -39.433  66.186  1.00  5.170          H  
ATOM   1730  HA  SER A 114     -61.764 -42.108  66.734  1.00  5.510          H  
ATOM   1731 1HB  SER A 114     -60.955 -40.769  64.143  1.00  7.580          H  
ATOM   1732 2HB  SER A 114     -61.560 -42.382  64.260  1.00  7.580          H  
ATOM   1733  HG  SER A 114     -62.810 -39.965  64.816  1.00  7.580          H  
ATOM   1734  N   LEU A 115     -58.642 -41.613  65.826  1.00  5.330          N  
ATOM   1735  CA  LEU A 115     -57.313 -42.219  65.823  1.00  5.820          C  
ATOM   1736  C   LEU A 115     -56.884 -42.664  67.218  1.00  5.470          C  
ATOM   1737  O   LEU A 115     -56.467 -43.814  67.420  1.00  5.730          O  
ATOM   1738  CB  LEU A 115     -56.291 -41.204  65.264  1.00  7.950          C  
ATOM   1739  CG  LEU A 115     -54.737 -41.607  65.087  1.00  7.950          C  
ATOM   1740  CD1 LEU A 115     -53.949 -41.314  66.383  1.00  7.950          C  
ATOM   1741  CD2 LEU A 115     -54.574 -43.095  64.731  1.00  7.950          C  
ATOM   1742  H   LEU A 115     -58.754 -40.630  65.557  1.00  6.400          H  
ATOM   1743  HA  LEU A 115     -57.350 -43.090  65.171  1.00  6.980          H  
ATOM   1744 1HB  LEU A 115     -56.666 -40.851  64.322  1.00  9.540          H  
ATOM   1745 2HB  LEU A 115     -56.297 -40.349  65.933  1.00  9.540          H  
ATOM   1746  HG  LEU A 115     -54.321 -40.996  64.289  1.00  9.540          H  
ATOM   1747 1HD1 LEU A 115     -52.899 -41.558  66.228  1.00  9.540          H  
ATOM   1748 2HD1 LEU A 115     -54.037 -40.257  66.636  1.00  9.540          H  
ATOM   1749 3HD1 LEU A 115     -54.313 -41.901  67.209  1.00  9.540          H  
ATOM   1750 1HD2 LEU A 115     -53.516 -43.316  64.592  1.00  9.540          H  
ATOM   1751 2HD2 LEU A 115     -54.954 -43.729  65.512  1.00  9.540          H  
ATOM   1752 3HD2 LEU A 115     -55.094 -43.310  63.840  1.00  9.540          H  
ATOM   1753  N   GLN A 116     -56.981 -41.755  68.194  1.00  4.950          N  
ATOM   1754  CA  GLN A 116     -56.495 -42.046  69.537  1.00  4.630          C  
ATOM   1755  C   GLN A 116     -57.217 -43.188  70.224  1.00  4.540          C  
ATOM   1756  O   GLN A 116     -56.593 -43.983  70.940  1.00  4.690          O  
ATOM   1757  CB  GLN A 116     -56.629 -40.810  70.436  1.00  6.610          C  
ATOM   1758  CG  GLN A 116     -55.692 -39.664  70.122  1.00  6.610          C  
ATOM   1759  CD  GLN A 116     -54.245 -40.010  70.357  1.00  6.610          C  
ATOM   1760  OE1 GLN A 116     -53.468 -40.012  69.407  1.00  6.610          O  
ATOM   1761  NE2 GLN A 116     -53.890 -40.317  71.600  1.00  6.610          N  
ATOM   1762  H   GLN A 116     -57.353 -40.825  67.977  1.00  5.940          H  
ATOM   1763  HA  GLN A 116     -55.444 -42.307  69.459  1.00  5.560          H  
ATOM   1764 1HB  GLN A 116     -57.647 -40.422  70.345  1.00  7.930          H  
ATOM   1765 2HB  GLN A 116     -56.485 -41.100  71.474  1.00  7.930          H  
ATOM   1766 1HG  GLN A 116     -55.798 -39.400  69.077  1.00  7.930          H  
ATOM   1767 2HG  GLN A 116     -55.954 -38.818  70.750  1.00  7.930          H  
ATOM   1768 1HE2 GLN A 116     -52.911 -40.574  71.825  1.00  7.930          H  
ATOM   1769 2HE2 GLN A 116     -54.568 -40.312  72.329  1.00  7.930          H  
ATOM   1770  N   THR A 117     -58.519 -43.310  69.995  1.00  4.410          N  
ATOM   1771  CA  THR A 117     -59.267 -44.340  70.691  1.00  4.510          C  
ATOM   1772  C   THR A 117     -58.744 -45.780  70.431  1.00  5.440          C  
ATOM   1773  O   THR A 117     -58.461 -46.462  71.421  1.00  6.120          O  
ATOM   1774  CB  THR A 117     -60.789 -44.173  70.414  1.00  6.270          C  
ATOM   1775  OG1 THR A 117     -61.220 -42.904  70.927  1.00  6.270          O  
ATOM   1776  CG2 THR A 117     -61.567 -45.285  71.081  1.00  6.270          C  
ATOM   1777  H   THR A 117     -59.002 -42.629  69.400  1.00  5.290          H  
ATOM   1778  HA  THR A 117     -59.143 -44.157  71.759  1.00  5.410          H  
ATOM   1779  HB  THR A 117     -60.983 -44.165  69.362  1.00  7.530          H  
ATOM   1780  HG1 THR A 117     -60.814 -42.204  70.383  1.00  7.530          H  
ATOM   1781 1HG2 THR A 117     -62.629 -45.143  70.895  1.00  7.530          H  
ATOM   1782 2HG2 THR A 117     -61.259 -46.240  70.676  1.00  7.530          H  
ATOM   1783 3HG2 THR A 117     -61.378 -45.262  72.151  1.00  7.530          H  
ATOM   1784  N   PRO A 118     -58.646 -46.314  69.172  1.00  5.670          N  
ATOM   1785  CA  PRO A 118     -58.069 -47.604  68.854  1.00  6.440          C  
ATOM   1786  C   PRO A 118     -56.563 -47.608  68.990  1.00  7.880          C  
ATOM   1787  O   PRO A 118     -55.991 -48.652  69.273  1.00  8.580          O  
ATOM   1788  CB  PRO A 118     -58.480 -47.829  67.400  1.00  9.660          C  
ATOM   1789  CG  PRO A 118     -58.653 -46.465  66.871  1.00  9.660          C  
ATOM   1790  CD  PRO A 118     -59.177 -45.657  68.027  1.00  9.660          C  
ATOM   1791  HA  PRO A 118     -58.516 -48.370  69.490  1.00  7.730          H  
ATOM   1792 1HB  PRO A 118     -57.693 -48.390  66.876  1.00 11.590          H  
ATOM   1793 2HB  PRO A 118     -59.397 -48.434  67.350  1.00 11.590          H  
ATOM   1794 1HG  PRO A 118     -57.698 -46.068  66.540  1.00 11.590          H  
ATOM   1795 2HG  PRO A 118     -59.323 -46.443  65.993  1.00 11.590          H  
ATOM   1796 1HD  PRO A 118     -58.761 -44.697  67.957  1.00 11.590          H  
ATOM   1797 2HD  PRO A 118     -60.262 -45.666  67.998  1.00 11.590          H  
ATOM   1798  N   SER A 119     -55.903 -46.443  68.915  1.00  8.390          N  
ATOM   1799  CA  SER A 119     -54.462 -46.453  69.091  1.00  9.760          C  
ATOM   1800  C   SER A 119     -54.184 -47.104  70.431  1.00 10.070          C  
ATOM   1801  O   SER A 119     -53.361 -48.019  70.547  1.00 11.110          O  
ATOM   1802  CB  SER A 119     -53.893 -45.048  69.048  1.00 13.120          C  
ATOM   1803  OG  SER A 119     -52.505 -45.057  69.223  1.00 13.120          O  
ATOM   1804  H   SER A 119     -56.340 -45.555  68.643  1.00 10.070          H  
ATOM   1805  HA  SER A 119     -54.006 -47.050  68.303  1.00 11.710          H  
ATOM   1806 1HB  SER A 119     -54.138 -44.583  68.095  1.00 15.740          H  
ATOM   1807 2HB  SER A 119     -54.347 -44.451  69.826  1.00 15.740          H  
ATOM   1808  HG  SER A 119     -52.231 -44.136  69.199  1.00 15.740          H  
ATOM   1809  N   ALA A 120     -54.888 -46.619  71.456  1.00  9.270          N  
ATOM   1810  CA  ALA A 120     -54.764 -47.184  72.780  1.00  9.740          C  
ATOM   1811  C   ALA A 120     -55.492 -48.535  72.927  1.00  9.770          C  
ATOM   1812  O   ALA A 120     -54.885 -49.517  73.365  1.00 10.770          O  
ATOM   1813  CB  ALA A 120     -55.315 -46.201  73.790  1.00 13.450          C  
ATOM   1814  H   ALA A 120     -55.517 -45.826  71.280  1.00 11.120          H  
ATOM   1815  HA  ALA A 120     -53.706 -47.351  72.976  1.00 11.690          H  
ATOM   1816 1HB  ALA A 120     -55.197 -46.603  74.793  1.00 16.140          H  
ATOM   1817 2HB  ALA A 120     -54.777 -45.259  73.706  1.00 16.140          H  
ATOM   1818 3HB  ALA A 120     -56.375 -46.033  73.585  1.00 16.140          H  
ATOM   1819  N   ARG A 121     -56.778 -48.609  72.530  1.00  8.730          N  
ATOM   1820  CA  ARG A 121     -57.580 -49.825  72.737  1.00  8.720          C  
ATOM   1821  C   ARG A 121     -57.105 -51.067  71.994  1.00  9.420          C  
ATOM   1822  O   ARG A 121     -57.326 -52.184  72.469  1.00  9.890          O  
ATOM   1823  CB  ARG A 121     -59.041 -49.585  72.425  1.00 12.210          C  
ATOM   1824  CG  ARG A 121     -59.755 -48.705  73.432  1.00 12.210          C  
ATOM   1825  CD  ARG A 121     -61.160 -48.496  73.065  1.00 12.210          C  
ATOM   1826  NE  ARG A 121     -61.837 -47.615  74.007  1.00 12.210          N  
ATOM   1827  CZ  ARG A 121     -63.101 -47.153  73.875  1.00 12.210          C  
ATOM   1828  NH1 ARG A 121     -63.834 -47.493  72.833  1.00 12.210          N  
ATOM   1829  NH2 ARG A 121     -63.604 -46.354  74.801  1.00 12.210          N  
ATOM   1830  H   ARG A 121     -57.243 -47.784  72.140  1.00 10.480          H  
ATOM   1831  HA  ARG A 121     -57.532 -50.051  73.800  1.00 10.460          H  
ATOM   1832 1HB  ARG A 121     -59.136 -49.112  71.467  1.00 14.650          H  
ATOM   1833 2HB  ARG A 121     -59.564 -50.538  72.376  1.00 14.650          H  
ATOM   1834 1HG  ARG A 121     -59.724 -49.179  74.411  1.00 14.650          H  
ATOM   1835 2HG  ARG A 121     -59.266 -47.734  73.485  1.00 14.650          H  
ATOM   1836 1HD  ARG A 121     -61.203 -48.057  72.080  1.00 14.650          H  
ATOM   1837 2HD  ARG A 121     -61.675 -49.455  73.061  1.00 14.650          H  
ATOM   1838  HE  ARG A 121     -61.317 -47.325  74.825  1.00 14.650          H  
ATOM   1839 1HH1 ARG A 121     -63.457 -48.100  72.124  1.00 14.650          H  
ATOM   1840 2HH1 ARG A 121     -64.778 -47.144  72.742  1.00 14.650          H  
ATOM   1841 1HH2 ARG A 121     -63.044 -46.092  75.602  1.00 14.650          H  
ATOM   1842 2HH2 ARG A 121     -64.547 -46.005  74.712  1.00 14.650          H  
ATOM   1843  N   LEU A 122     -56.444 -50.905  70.855  1.00  9.620          N  
ATOM   1844  CA  LEU A 122     -55.947 -52.029  70.097  1.00 10.390          C  
ATOM   1845  C   LEU A 122     -55.008 -52.898  70.925  1.00 11.640          C  
ATOM   1846  O   LEU A 122     -54.923 -54.106  70.667  1.00 12.220          O  
ATOM   1847  CB  LEU A 122     -55.262 -51.561  68.793  1.00 14.240          C  
ATOM   1848  CG  LEU A 122     -54.714 -52.679  67.791  1.00 14.240          C  
ATOM   1849  CD1 LEU A 122     -55.842 -53.614  67.336  1.00 14.240          C  
ATOM   1850  CD2 LEU A 122     -54.086 -51.988  66.575  1.00 14.240          C  
ATOM   1851  H   LEU A 122     -56.301 -49.977  70.458  1.00 11.540          H  
ATOM   1852  HA  LEU A 122     -56.808 -52.621  69.815  1.00 12.470          H  
ATOM   1853 1HB  LEU A 122     -55.980 -50.959  68.238  1.00 17.090          H  
ATOM   1854 2HB  LEU A 122     -54.426 -50.909  69.068  1.00 17.090          H  
ATOM   1855  HG  LEU A 122     -53.967 -53.280  68.288  1.00 17.090          H  
ATOM   1856 1HD1 LEU A 122     -55.442 -54.368  66.650  1.00 17.090          H  
ATOM   1857 2HD1 LEU A 122     -56.263 -54.114  68.198  1.00 17.090          H  
ATOM   1858 3HD1 LEU A 122     -56.608 -53.038  66.835  1.00 17.090          H  
ATOM   1859 1HD2 LEU A 122     -53.696 -52.742  65.888  1.00 17.090          H  
ATOM   1860 2HD2 LEU A 122     -54.835 -51.387  66.062  1.00 17.090          H  
ATOM   1861 3HD2 LEU A 122     -53.272 -51.342  66.906  1.00 17.090          H  
ATOM   1862  N   VAL A 123     -54.267 -52.332  71.898  1.00 12.120          N  
ATOM   1863  CA  VAL A 123     -53.353 -53.197  72.615  1.00 13.380          C  
ATOM   1864  C   VAL A 123     -54.102 -54.192  73.522  1.00 13.490          C  
ATOM   1865  O   VAL A 123     -53.887 -55.382  73.361  1.00 14.240          O  
ATOM   1866  CB  VAL A 123     -52.287 -52.391  73.389  1.00 18.230          C  
ATOM   1867  CG1 VAL A 123     -51.455 -53.347  74.234  1.00 18.230          C  
ATOM   1868  CG2 VAL A 123     -51.416 -51.636  72.406  1.00 18.230          C  
ATOM   1869  H   VAL A 123     -54.354 -51.337  72.151  1.00 14.540          H  
ATOM   1870  HA  VAL A 123     -52.807 -53.785  71.883  1.00 16.060          H  
ATOM   1871  HB  VAL A 123     -52.759 -51.675  74.043  1.00 21.870          H  
ATOM   1872 1HG1 VAL A 123     -50.705 -52.798  74.780  1.00 21.870          H  
ATOM   1873 2HG1 VAL A 123     -52.078 -53.869  74.919  1.00 21.870          H  
ATOM   1874 3HG1 VAL A 123     -50.965 -54.076  73.585  1.00 21.870          H  
ATOM   1875 1HG2 VAL A 123     -50.666 -51.063  72.949  1.00 21.870          H  
ATOM   1876 2HG2 VAL A 123     -50.924 -52.339  71.744  1.00 21.870          H  
ATOM   1877 3HG2 VAL A 123     -52.037 -50.952  71.820  1.00 21.870          H  
ATOM   1878  N   PRO A 124     -54.980 -53.822  74.481  1.00 12.880          N  
ATOM   1879  CA  PRO A 124     -55.747 -54.809  75.218  1.00 13.170          C  
ATOM   1880  C   PRO A 124     -56.679 -55.620  74.325  1.00 13.050          C  
ATOM   1881  O   PRO A 124     -57.024 -56.749  74.667  1.00 13.780          O  
ATOM   1882  CB  PRO A 124     -56.519 -53.953  76.238  1.00 19.750          C  
ATOM   1883  CG  PRO A 124     -56.517 -52.558  75.668  1.00 19.750          C  
ATOM   1884  CD  PRO A 124     -55.195 -52.440  74.923  1.00 19.750          C  
ATOM   1885  HA  PRO A 124     -55.055 -55.487  75.726  1.00 15.800          H  
ATOM   1886 1HB  PRO A 124     -57.538 -54.352  76.351  1.00 23.710          H  
ATOM   1887 2HB  PRO A 124     -56.055 -54.004  77.217  1.00 23.710          H  
ATOM   1888 1HG  PRO A 124     -57.390 -52.415  75.013  1.00 23.710          H  
ATOM   1889 2HG  PRO A 124     -56.605 -51.817  76.477  1.00 23.710          H  
ATOM   1890 1HD  PRO A 124     -55.323 -51.764  74.116  1.00 23.710          H  
ATOM   1891 2HD  PRO A 124     -54.400 -52.117  75.612  1.00 23.710          H  
ATOM   1892  N   ALA A 125     -57.093 -55.069  73.173  1.00 12.220          N  
ATOM   1893  CA  ALA A 125     -57.955 -55.817  72.281  1.00 12.140          C  
ATOM   1894  C   ALA A 125     -57.258 -57.038  71.684  1.00 12.580          C  
ATOM   1895  O   ALA A 125     -57.793 -58.158  71.713  1.00 12.160          O  
ATOM   1896  CB  ALA A 125     -58.440 -54.935  71.148  1.00 17.030          C  
ATOM   1897  H   ALA A 125     -56.883 -54.100  72.910  1.00 14.660          H  
ATOM   1898  HA  ALA A 125     -58.809 -56.151  72.861  1.00 14.570          H  
ATOM   1899 1HB  ALA A 125     -59.108 -55.500  70.513  1.00 20.430          H  
ATOM   1900 2HB  ALA A 125     -58.960 -54.072  71.560  1.00 20.430          H  
ATOM   1901 3HB  ALA A 125     -57.590 -54.609  70.575  1.00 20.430          H  
ATOM   1902  N   SER A 126     -56.061 -56.807  71.129  1.00 13.410          N  
ATOM   1903  CA  SER A 126     -55.324 -57.836  70.407  1.00 13.900          C  
ATOM   1904  C   SER A 126     -54.100 -58.417  71.110  1.00 14.080          C  
ATOM   1905  O   SER A 126     -53.593 -59.471  70.719  1.00 14.700          O  
ATOM   1906  CB  SER A 126     -54.868 -57.245  69.110  1.00 19.260          C  
ATOM   1907  OG  SER A 126     -53.935 -56.210  69.331  1.00 19.260          O  
ATOM   1908  H   SER A 126     -55.681 -55.858  71.144  1.00 16.090          H  
ATOM   1909  HA  SER A 126     -56.015 -58.652  70.202  1.00 16.680          H  
ATOM   1910 1HB  SER A 126     -54.442 -58.021  68.513  1.00 23.120          H  
ATOM   1911 2HB  SER A 126     -55.714 -56.855  68.578  1.00 23.120          H  
ATOM   1912  HG  SER A 126     -54.435 -55.475  69.744  1.00 23.120          H  
ATOM   1913  N   ALA A 127     -53.607 -57.755  72.143  1.00 13.600          N  
ATOM   1914  CA  ALA A 127     -52.404 -58.178  72.826  1.00 13.740          C  
ATOM   1915  C   ALA A 127     -52.471 -57.949  74.328  1.00 14.000          C  
ATOM   1916  O   ALA A 127     -51.617 -57.243  74.856  1.00 14.470          O  
ATOM   1917  CB  ALA A 127     -51.208 -57.424  72.277  1.00 19.180          C  
ATOM   1918  H   ALA A 127     -54.034 -56.895  72.465  1.00 16.320          H  
ATOM   1919  HA  ALA A 127     -52.267 -59.243  72.650  1.00 16.490          H  
ATOM   1920 1HB  ALA A 127     -50.298 -57.762  72.773  1.00 23.020          H  
ATOM   1921 2HB  ALA A 127     -51.133 -57.611  71.222  1.00 23.020          H  
ATOM   1922 3HB  ALA A 127     -51.347 -56.356  72.452  1.00 23.020          H  
ATOM   1923  N   PRO A 128     -53.434 -58.546  75.067  1.00 13.890          N  
ATOM   1924  CA  PRO A 128     -53.561 -58.386  76.499  1.00 14.350          C  
ATOM   1925  C   PRO A 128     -52.235 -58.549  77.281  1.00 14.580          C  
ATOM   1926  O   PRO A 128     -52.060 -57.885  78.306  1.00 14.170          O  
ATOM   1927  CB  PRO A 128     -54.571 -59.484  76.869  1.00 21.520          C  
ATOM   1928  CG  PRO A 128     -55.431 -59.620  75.644  1.00 21.520          C  
ATOM   1929  CD  PRO A 128     -54.491 -59.420  74.463  1.00 21.520          C  
ATOM   1930  HA  PRO A 128     -54.013 -57.409  76.693  1.00 17.220          H  
ATOM   1931 1HB  PRO A 128     -54.085 -60.407  77.191  1.00 25.830          H  
ATOM   1932 2HB  PRO A 128     -55.165 -59.145  77.732  1.00 25.830          H  
ATOM   1933 1HG  PRO A 128     -55.930 -60.601  75.627  1.00 25.830          H  
ATOM   1934 2HG  PRO A 128     -56.231 -58.864  75.663  1.00 25.830          H  
ATOM   1935 1HD  PRO A 128     -54.084 -60.359  74.069  1.00 25.830          H  
ATOM   1936 2HD  PRO A 128     -55.105 -58.893  73.736  1.00 25.830          H  
ATOM   1937  N   PRO A 129     -51.285 -59.455  76.927  1.00 15.280          N  
ATOM   1938  CA  PRO A 129     -50.052 -59.493  77.664  1.00 15.590          C  
ATOM   1939  C   PRO A 129     -49.245 -58.266  77.277  1.00 15.110          C  
ATOM   1940  O   PRO A 129     -48.498 -58.295  76.297  1.00 15.220          O  
ATOM   1941  CB  PRO A 129     -49.393 -60.793  77.161  1.00 23.380          C  
ATOM   1942  CG  PRO A 129     -50.535 -61.595  76.540  1.00 23.380          C  
ATOM   1943  CD  PRO A 129     -51.438 -60.542  75.936  1.00 23.380          C  
ATOM   1944  HA  PRO A 129     -50.256 -59.517  78.743  1.00 18.710          H  
ATOM   1945 1HB  PRO A 129     -48.598 -60.565  76.438  1.00 28.060          H  
ATOM   1946 2HB  PRO A 129     -48.916 -61.316  78.002  1.00 28.060          H  
ATOM   1947 1HG  PRO A 129     -50.138 -62.298  75.790  1.00 28.060          H  
ATOM   1948 2HG  PRO A 129     -51.040 -62.199  77.307  1.00 28.060          H  
ATOM   1949 1HD  PRO A 129     -51.033 -60.237  74.962  1.00 28.060          H  
ATOM   1950 2HD  PRO A 129     -52.435 -60.936  75.863  1.00 28.060          H  
ATOM   1951  N   ALA A 130     -49.329 -57.231  78.088  1.00 14.710          N  
ATOM   1952  CA  ALA A 130     -48.594 -56.004  77.814  1.00 14.350          C  
ATOM   1953  C   ALA A 130     -48.636 -55.038  78.994  1.00 14.430          C  
ATOM   1954  O   ALA A 130     -49.654 -54.910  79.678  1.00 14.120          O  
ATOM   1955  CB  ALA A 130     -49.162 -55.327  76.570  1.00 20.230          C  
ATOM   1956  H   ALA A 130     -50.007 -57.297  78.845  1.00 17.650          H  
ATOM   1957  HA  ALA A 130     -47.552 -56.268  77.632  1.00 17.220          H  
ATOM   1958 1HB  ALA A 130     -48.600 -54.427  76.350  1.00 24.280          H  
ATOM   1959 2HB  ALA A 130     -49.111 -55.997  75.712  1.00 24.280          H  
ATOM   1960 3HB  ALA A 130     -50.176 -55.082  76.744  1.00 24.280          H  
ATOM   1961  N   ARG A 131     -47.590 -54.229  79.136  1.00 14.800          N  
ATOM   1962  CA  ARG A 131     -47.565 -53.183  80.162  1.00 15.030          C  
ATOM   1963  C   ARG A 131     -48.748 -52.230  80.018  1.00 13.850          C  
ATOM   1964  O   ARG A 131     -49.354 -51.818  81.007  1.00 13.790          O  
ATOM   1965  CB  ARG A 131     -46.272 -52.388  80.102  1.00 20.950          C  
ATOM   1966  CG  ARG A 131     -46.138 -51.281  81.163  1.00 20.950          C  
ATOM   1967  CD  ARG A 131     -44.842 -50.554  81.040  1.00 20.950          C  
ATOM   1968  NE  ARG A 131     -44.723 -49.916  79.741  1.00 20.950          N  
ATOM   1969  CZ  ARG A 131     -45.298 -48.750  79.368  1.00 20.950          C  
ATOM   1970  NH1 ARG A 131     -46.037 -48.038  80.211  1.00 20.950          N  
ATOM   1971  NH2 ARG A 131     -45.112 -48.332  78.127  1.00 20.950          N  
ATOM   1972  H   ARG A 131     -46.778 -54.368  78.547  1.00 17.760          H  
ATOM   1973  HA  ARG A 131     -47.624 -53.662  81.141  1.00 18.040          H  
ATOM   1974 1HB  ARG A 131     -45.425 -53.060  80.217  1.00 25.140          H  
ATOM   1975 2HB  ARG A 131     -46.190 -51.920  79.122  1.00 25.140          H  
ATOM   1976 1HG  ARG A 131     -46.948 -50.560  81.055  1.00 25.140          H  
ATOM   1977 2HG  ARG A 131     -46.189 -51.723  82.159  1.00 25.140          H  
ATOM   1978 1HD  ARG A 131     -44.756 -49.797  81.811  1.00 25.140          H  
ATOM   1979 2HD  ARG A 131     -44.022 -51.263  81.146  1.00 25.140          H  
ATOM   1980  HE  ARG A 131     -44.168 -50.398  79.045  1.00 25.140          H  
ATOM   1981 1HH1 ARG A 131     -46.168 -48.334  81.187  1.00 25.140          H  
ATOM   1982 2HH1 ARG A 131     -46.470 -47.167  79.916  1.00 25.140          H  
ATOM   1983 1HH2 ARG A 131     -44.551 -48.874  77.487  1.00 25.140          H  
ATOM   1984 2HH2 ARG A 131     -45.533 -47.460  77.812  1.00 25.140          H  
ATOM   1985  N   LEU A 132     -49.119 -51.920  78.778  1.00 12.980          N  
ATOM   1986  CA  LEU A 132     -50.181 -50.961  78.503  1.00 11.810          C  
ATOM   1987  C   LEU A 132     -51.570 -51.540  78.729  1.00 11.230          C  
ATOM   1988  O   LEU A 132     -52.574 -50.860  78.506  1.00 10.380          O  
ATOM   1989  CB  LEU A 132     -50.074 -50.468  77.059  1.00 17.000          C  
ATOM   1990  CG  LEU A 132     -48.798 -49.661  76.675  1.00 17.000          C  
ATOM   1991  CD1 LEU A 132     -48.834 -49.408  75.171  1.00 17.000          C  
ATOM   1992  CD2 LEU A 132     -48.734 -48.325  77.456  1.00 17.000          C  
ATOM   1993  H   LEU A 132     -48.610 -52.317  78.001  1.00 15.580          H  
ATOM   1994  HA  LEU A 132     -50.068 -50.125  79.188  1.00 14.170          H  
ATOM   1995 1HB  LEU A 132     -50.115 -51.331  76.415  1.00 20.400          H  
ATOM   1996 2HB  LEU A 132     -50.941 -49.843  76.841  1.00 20.400          H  
ATOM   1997  HG  LEU A 132     -47.909 -50.246  76.901  1.00 20.400          H  
ATOM   1998 1HD1 LEU A 132     -47.942 -48.856  74.872  1.00 20.400          H  
ATOM   1999 2HD1 LEU A 132     -48.864 -50.360  74.642  1.00 20.400          H  
ATOM   2000 3HD1 LEU A 132     -49.721 -48.826  74.919  1.00 20.400          H  
ATOM   2001 1HD2 LEU A 132     -47.842 -47.776  77.158  1.00 20.400          H  
ATOM   2002 2HD2 LEU A 132     -49.616 -47.728  77.226  1.00 20.400          H  
ATOM   2003 3HD2 LEU A 132     -48.690 -48.509  78.525  1.00 20.400          H  
ATOM   2004  N   VAL A 133     -51.628 -52.796  79.150  1.00 11.750          N  
ATOM   2005  CA  VAL A 133     -52.853 -53.469  79.496  1.00 11.410          C  
ATOM   2006  C   VAL A 133     -52.883 -53.585  81.000  1.00 12.010          C  
ATOM   2007  O   VAL A 133     -53.894 -53.260  81.613  1.00 11.780          O  
ATOM   2008  CB  VAL A 133     -52.947 -54.827  78.834  1.00 16.110          C  
ATOM   2009  CG1 VAL A 133     -54.221 -55.562  79.292  1.00 16.110          C  
ATOM   2010  CG2 VAL A 133     -52.915 -54.583  77.381  1.00 16.110          C  
ATOM   2011  H   VAL A 133     -50.769 -53.324  79.294  1.00 14.100          H  
ATOM   2012  HA  VAL A 133     -53.700 -52.864  79.172  1.00 13.690          H  
ATOM   2013  HB  VAL A 133     -52.092 -55.439  79.118  1.00 19.330          H  
ATOM   2014 1HG1 VAL A 133     -54.277 -56.525  78.808  1.00 19.330          H  
ATOM   2015 2HG1 VAL A 133     -54.195 -55.713  80.370  1.00 19.330          H  
ATOM   2016 3HG1 VAL A 133     -55.095 -54.977  79.038  1.00 19.330          H  
ATOM   2017 1HG2 VAL A 133     -52.944 -55.503  76.832  1.00 19.330          H  
ATOM   2018 2HG2 VAL A 133     -53.742 -53.967  77.116  1.00 19.330          H  
ATOM   2019 3HG2 VAL A 133     -52.016 -54.063  77.148  1.00 19.330          H  
ATOM   2020  N   GLU A 134     -51.770 -54.023  81.601  1.00 12.960          N  
ATOM   2021  CA  GLU A 134     -51.706 -54.183  83.048  1.00 13.730          C  
ATOM   2022  C   GLU A 134     -51.962 -52.854  83.761  1.00 13.620          C  
ATOM   2023  O   GLU A 134     -52.598 -52.823  84.826  1.00 13.920          O  
ATOM   2024  CB  GLU A 134     -50.347 -54.736  83.485  1.00 18.910          C  
ATOM   2025  CG  GLU A 134     -50.098 -56.197  83.110  1.00 18.910          C  
ATOM   2026  CD  GLU A 134     -48.739 -56.695  83.551  1.00 18.910          C  
ATOM   2027  OE1 GLU A 134     -47.987 -55.916  84.092  1.00 18.910          O  
ATOM   2028  OE2 GLU A 134     -48.458 -57.851  83.343  1.00 18.910          O  
ATOM   2029  H   GLU A 134     -50.964 -54.288  81.028  1.00 15.550          H  
ATOM   2030  HA  GLU A 134     -52.466 -54.896  83.346  1.00 16.480          H  
ATOM   2031 1HB  GLU A 134     -49.556 -54.136  83.025  1.00 22.700          H  
ATOM   2032 2HB  GLU A 134     -50.244 -54.639  84.564  1.00 22.700          H  
ATOM   2033 1HG  GLU A 134     -50.868 -56.815  83.570  1.00 22.700          H  
ATOM   2034 2HG  GLU A 134     -50.185 -56.300  82.027  1.00 22.700          H  
ATOM   2035  N   VAL A 135     -51.490 -51.745  83.166  1.00 13.210          N  
ATOM   2036  CA  VAL A 135     -51.689 -50.446  83.780  1.00 13.030          C  
ATOM   2037  C   VAL A 135     -53.172 -50.106  83.968  1.00 12.090          C  
ATOM   2038  O   VAL A 135     -53.540 -49.868  85.111  1.00 12.280          O  
ATOM   2039  CB  VAL A 135     -50.908 -49.330  83.016  1.00 18.310          C  
ATOM   2040  CG1 VAL A 135     -51.319 -47.948  83.488  1.00 18.310          C  
ATOM   2041  CG2 VAL A 135     -49.439 -49.474  83.310  1.00 18.310          C  
ATOM   2042  H   VAL A 135     -50.941 -51.834  82.304  1.00 15.850          H  
ATOM   2043  HA  VAL A 135     -51.244 -50.490  84.774  1.00 15.640          H  
ATOM   2044  HB  VAL A 135     -51.058 -49.419  81.951  1.00 21.980          H  
ATOM   2045 1HG1 VAL A 135     -50.737 -47.202  82.978  1.00 21.980          H  
ATOM   2046 2HG1 VAL A 135     -52.369 -47.768  83.288  1.00 21.980          H  
ATOM   2047 3HG1 VAL A 135     -51.137 -47.878  84.539  1.00 21.980          H  
ATOM   2048 1HG2 VAL A 135     -48.895 -48.698  82.778  1.00 21.980          H  
ATOM   2049 2HG2 VAL A 135     -49.267 -49.368  84.380  1.00 21.980          H  
ATOM   2050 3HG2 VAL A 135     -49.085 -50.444  82.991  1.00 21.980          H  
ATOM   2051  N   PRO A 136     -54.054 -50.042  82.938  1.00 11.150          N  
ATOM   2052  CA  PRO A 136     -55.485 -49.896  83.140  1.00 10.340          C  
ATOM   2053  C   PRO A 136     -56.195 -51.113  83.750  1.00  9.910          C  
ATOM   2054  O   PRO A 136     -57.204 -50.943  84.437  1.00 10.330          O  
ATOM   2055  CB  PRO A 136     -55.998 -49.666  81.708  1.00 15.510          C  
ATOM   2056  CG  PRO A 136     -54.951 -50.255  80.809  1.00 15.510          C  
ATOM   2057  CD  PRO A 136     -53.640 -50.019  81.527  1.00 15.510          C  
ATOM   2058  HA  PRO A 136     -55.662 -49.004  83.758  1.00 12.410          H  
ATOM   2059 1HB  PRO A 136     -56.977 -50.153  81.583  1.00 18.610          H  
ATOM   2060 2HB  PRO A 136     -56.143 -48.631  81.519  1.00 18.610          H  
ATOM   2061 1HG  PRO A 136     -55.157 -51.319  80.631  1.00 18.610          H  
ATOM   2062 2HG  PRO A 136     -54.970 -49.769  79.819  1.00 18.610          H  
ATOM   2063 1HD  PRO A 136     -52.953 -50.808  81.279  1.00 18.610          H  
ATOM   2064 2HD  PRO A 136     -53.250 -49.033  81.248  1.00 18.610          H  
ATOM   2065  N   ALA A 137     -55.647 -52.325  83.580  1.00  9.240          N  
ATOM   2066  CA  ALA A 137     -56.308 -53.515  84.097  1.00  8.880          C  
ATOM   2067  C   ALA A 137     -56.420 -53.574  85.606  1.00  9.920          C  
ATOM   2068  O   ALA A 137     -57.498 -53.836  86.129  1.00 10.070          O  
ATOM   2069  CB  ALA A 137     -55.592 -54.759  83.630  1.00 12.580          C  
ATOM   2070  H   ALA A 137     -54.812 -52.475  83.010  1.00 11.090          H  
ATOM   2071  HA  ALA A 137     -57.319 -53.523  83.691  1.00 10.660          H  
ATOM   2072 1HB  ALA A 137     -56.124 -55.639  83.981  1.00 15.090          H  
ATOM   2073 2HB  ALA A 137     -55.551 -54.773  82.547  1.00 15.090          H  
ATOM   2074 3HB  ALA A 137     -54.595 -54.757  84.035  1.00 15.090          H  
ATOM   2075  N   ALA A 138     -55.330 -53.354  86.346  1.00 10.730          N  
ATOM   2076  CA  ALA A 138     -55.510 -53.496  87.786  1.00 11.710          C  
ATOM   2077  C   ALA A 138     -56.561 -52.494  88.313  1.00 12.460          C  
ATOM   2078  O   ALA A 138     -57.459 -52.922  89.034  1.00 12.790          O  
ATOM   2079  CB  ALA A 138     -54.180 -53.402  88.529  1.00 16.000          C  
ATOM   2080  H   ALA A 138     -54.423 -53.138  85.909  1.00 12.880          H  
ATOM   2081  HA  ALA A 138     -55.905 -54.496  87.970  1.00 14.050          H  
ATOM   2082 1HB  ALA A 138     -54.354 -53.571  89.590  1.00 19.200          H  
ATOM   2083 2HB  ALA A 138     -53.516 -54.176  88.144  1.00 19.200          H  
ATOM   2084 3HB  ALA A 138     -53.696 -52.466  88.408  1.00 19.200          H  
ATOM   2085  N   PRO A 139     -56.567 -51.182  87.941  1.00 12.810          N  
ATOM   2086  CA  PRO A 139     -57.580 -50.211  88.324  1.00 13.380          C  
ATOM   2087  C   PRO A 139     -59.002 -50.694  88.078  1.00 12.820          C  
ATOM   2088  O   PRO A 139     -59.886 -50.478  88.908  1.00 13.460          O  
ATOM   2089  CB  PRO A 139     -57.229 -49.030  87.434  1.00 20.070          C  
ATOM   2090  CG  PRO A 139     -55.776 -49.126  87.280  1.00 20.070          C  
ATOM   2091  CD  PRO A 139     -55.463 -50.573  87.204  1.00 20.070          C  
ATOM   2092  HA  PRO A 139     -57.432 -49.958  89.382  1.00 16.060          H  
ATOM   2093 1HB  PRO A 139     -57.757 -49.108  86.469  1.00 24.080          H  
ATOM   2094 2HB  PRO A 139     -57.530 -48.099  87.898  1.00 24.080          H  
ATOM   2095 1HG  PRO A 139     -55.481 -48.632  86.351  1.00 24.080          H  
ATOM   2096 2HG  PRO A 139     -55.266 -48.611  88.105  1.00 24.080          H  
ATOM   2097 1HD  PRO A 139     -55.443 -50.856  86.205  1.00 24.080          H  
ATOM   2098 2HD  PRO A 139     -54.514 -50.701  87.678  1.00 24.080          H  
ATOM   2099  N   VAL A 140     -59.220 -51.468  87.010  1.00 11.710          N  
ATOM   2100  CA  VAL A 140     -60.555 -51.996  86.725  1.00 11.200          C  
ATOM   2101  C   VAL A 140     -61.139 -52.725  87.922  1.00 11.720          C  
ATOM   2102  O   VAL A 140     -62.349 -52.686  88.147  1.00 12.100          O  
ATOM   2103  CB  VAL A 140     -60.565 -52.951  85.498  1.00 15.880          C  
ATOM   2104  CG1 VAL A 140     -61.913 -53.686  85.368  1.00 15.880          C  
ATOM   2105  CG2 VAL A 140     -60.329 -52.151  84.240  1.00 15.880          C  
ATOM   2106  H   VAL A 140     -58.469 -51.635  86.327  1.00 14.050          H  
ATOM   2107  HA  VAL A 140     -61.205 -51.159  86.496  1.00 13.440          H  
ATOM   2108  HB  VAL A 140     -59.796 -53.693  85.618  1.00 19.060          H  
ATOM   2109 1HG1 VAL A 140     -61.880 -54.338  84.498  1.00 19.060          H  
ATOM   2110 2HG1 VAL A 140     -62.113 -54.293  86.246  1.00 19.060          H  
ATOM   2111 3HG1 VAL A 140     -62.714 -52.957  85.245  1.00 19.060          H  
ATOM   2112 1HG2 VAL A 140     -60.318 -52.816  83.380  1.00 19.060          H  
ATOM   2113 2HG2 VAL A 140     -61.118 -51.423  84.120  1.00 19.060          H  
ATOM   2114 3HG2 VAL A 140     -59.397 -51.649  84.309  1.00 19.060          H  
ATOM   2115  N   ARG A 141     -60.310 -53.483  88.633  1.00 11.820          N  
ATOM   2116  CA  ARG A 141     -60.797 -54.272  89.744  1.00 12.420          C  
ATOM   2117  C   ARG A 141     -60.492 -53.634  91.102  1.00 13.690          C  
ATOM   2118  O   ARG A 141     -60.648 -54.292  92.135  1.00 14.360          O  
ATOM   2119  CB  ARG A 141     -60.175 -55.655  89.680  1.00 17.150          C  
ATOM   2120  CG  ARG A 141     -60.605 -56.468  88.462  1.00 17.150          C  
ATOM   2121  CD  ARG A 141     -59.779 -57.691  88.288  1.00 17.150          C  
ATOM   2122  NE  ARG A 141     -60.214 -58.482  87.138  1.00 17.150          N  
ATOM   2123  CZ  ARG A 141     -59.892 -58.229  85.841  1.00 17.150          C  
ATOM   2124  NH1 ARG A 141     -59.113 -57.211  85.521  1.00 17.150          N  
ATOM   2125  NH2 ARG A 141     -60.363 -59.018  84.889  1.00 17.150          N  
ATOM   2126  H   ARG A 141     -59.301 -53.478  88.443  1.00 14.180          H  
ATOM   2127  HA  ARG A 141     -61.877 -54.374  89.647  1.00 14.900          H  
ATOM   2128 1HB  ARG A 141     -59.089 -55.554  89.651  1.00 20.580          H  
ATOM   2129 2HB  ARG A 141     -60.433 -56.219  90.574  1.00 20.580          H  
ATOM   2130 1HG  ARG A 141     -61.644 -56.769  88.579  1.00 20.580          H  
ATOM   2131 2HG  ARG A 141     -60.510 -55.850  87.571  1.00 20.580          H  
ATOM   2132 1HD  ARG A 141     -58.732 -57.420  88.154  1.00 20.580          H  
ATOM   2133 2HD  ARG A 141     -59.875 -58.312  89.180  1.00 20.580          H  
ATOM   2134  HE  ARG A 141     -60.813 -59.278  87.324  1.00 20.580          H  
ATOM   2135 1HH1 ARG A 141     -58.748 -56.604  86.244  1.00 20.580          H  
ATOM   2136 2HH1 ARG A 141     -58.882 -57.033  84.555  1.00 20.580          H  
ATOM   2137 1HH2 ARG A 141     -60.958 -59.800  85.128  1.00 20.580          H  
ATOM   2138 2HH2 ARG A 141     -60.131 -58.843  83.922  1.00 20.580          H  
ATOM   2139  N   VAL A 142     -60.011 -52.382  91.104  1.00 14.090          N  
ATOM   2140  CA  VAL A 142     -59.628 -51.708  92.343  1.00 15.290          C  
ATOM   2141  C   VAL A 142     -60.295 -50.330  92.605  1.00 15.480          C  
ATOM   2142  O   VAL A 142     -60.648 -50.038  93.750  1.00 16.250          O  
ATOM   2143  CB  VAL A 142     -58.083 -51.556  92.418  1.00 20.930          C  
ATOM   2144  CG1 VAL A 142     -57.672 -50.827  93.715  1.00 20.930          C  
ATOM   2145  CG2 VAL A 142     -57.411 -52.934  92.362  1.00 20.930          C  
ATOM   2146  H   VAL A 142     -59.937 -51.879  90.220  1.00 16.910          H  
ATOM   2147  HA  VAL A 142     -59.918 -52.362  93.164  1.00 18.350          H  
ATOM   2148  HB  VAL A 142     -57.750 -50.955  91.575  1.00 25.110          H  
ATOM   2149 1HG1 VAL A 142     -56.589 -50.721  93.738  1.00 25.110          H  
ATOM   2150 2HG1 VAL A 142     -58.115 -49.855  93.789  1.00 25.110          H  
ATOM   2151 3HG1 VAL A 142     -57.996 -51.419  94.571  1.00 25.110          H  
ATOM   2152 1HG2 VAL A 142     -56.331 -52.815  92.402  1.00 25.110          H  
ATOM   2153 2HG2 VAL A 142     -57.745 -53.533  93.209  1.00 25.110          H  
ATOM   2154 3HG2 VAL A 142     -57.677 -53.439  91.442  1.00 25.110          H  
ATOM   2155  N   VAL A 143     -60.359 -49.445  91.589  1.00 14.800          N  
ATOM   2156  CA  VAL A 143     -60.737 -48.032  91.811  1.00 14.930          C  
ATOM   2157  C   VAL A 143     -61.914 -47.481  90.988  1.00 14.030          C  
ATOM   2158  O   VAL A 143     -62.395 -48.103  90.041  1.00 13.840          O  
ATOM   2159  CB  VAL A 143     -59.544 -47.099  91.495  1.00 20.850          C  
ATOM   2160  CG1 VAL A 143     -58.364 -47.415  92.347  1.00 20.850          C  
ATOM   2161  CG2 VAL A 143     -59.182 -47.207  90.025  1.00 20.850          C  
ATOM   2162  H   VAL A 143     -60.129 -49.763  90.648  1.00 17.760          H  
ATOM   2163  HA  VAL A 143     -60.991 -47.918  92.863  1.00 17.920          H  
ATOM   2164  HB  VAL A 143     -59.833 -46.088  91.740  1.00 25.020          H  
ATOM   2165 1HG1 VAL A 143     -57.558 -46.719  92.125  1.00 25.020          H  
ATOM   2166 2HG1 VAL A 143     -58.641 -47.329  93.398  1.00 25.020          H  
ATOM   2167 3HG1 VAL A 143     -58.037 -48.413  92.128  1.00 25.020          H  
ATOM   2168 1HG2 VAL A 143     -58.354 -46.543  89.799  1.00 25.020          H  
ATOM   2169 2HG2 VAL A 143     -58.902 -48.211  89.823  1.00 25.020          H  
ATOM   2170 3HG2 VAL A 143     -60.034 -46.938  89.400  1.00 25.020          H  
ATOM   2171  N   GLU A 144     -62.337 -46.275  91.384  1.00 13.630          N  
ATOM   2172  CA  GLU A 144     -63.380 -45.463  90.760  1.00 12.920          C  
ATOM   2173  C   GLU A 144     -63.013 -45.031  89.335  1.00 12.520          C  
ATOM   2174  O   GLU A 144     -61.839 -45.025  88.961  1.00 12.060          O  
ATOM   2175  CB  GLU A 144     -63.687 -44.245  91.644  1.00 18.370          C  
ATOM   2176  CG  GLU A 144     -62.556 -43.199  91.775  1.00 18.370          C  
ATOM   2177  CD  GLU A 144     -61.531 -43.535  92.857  1.00 18.370          C  
ATOM   2178  OE1 GLU A 144     -61.495 -44.666  93.293  1.00 18.370          O  
ATOM   2179  OE2 GLU A 144     -60.792 -42.660  93.236  1.00 18.370          O  
ATOM   2180  H   GLU A 144     -61.882 -45.874  92.207  1.00 16.360          H  
ATOM   2181  HA  GLU A 144     -64.285 -46.070  90.699  1.00 15.500          H  
ATOM   2182 1HB  GLU A 144     -64.562 -43.730  91.249  1.00 22.050          H  
ATOM   2183 2HB  GLU A 144     -63.940 -44.586  92.648  1.00 22.050          H  
ATOM   2184 1HG  GLU A 144     -62.044 -43.109  90.829  1.00 22.050          H  
ATOM   2185 2HG  GLU A 144     -63.003 -42.233  92.000  1.00 22.050          H  
ATOM   2186  N   THR A 145     -64.016 -44.644  88.541  1.00 12.810          N  
ATOM   2187  CA  THR A 145     -63.803 -44.245  87.148  1.00 12.520          C  
ATOM   2188  C   THR A 145     -62.761 -43.146  86.935  1.00 12.480          C  
ATOM   2189  O   THR A 145     -61.948 -43.260  86.015  1.00 11.910          O  
ATOM   2190  CB  THR A 145     -65.127 -43.794  86.495  1.00 17.640          C  
ATOM   2191  OG1 THR A 145     -66.066 -44.880  86.532  1.00 17.640          O  
ATOM   2192  CG2 THR A 145     -64.868 -43.406  85.021  1.00 17.640          C  
ATOM   2193  H   THR A 145     -64.966 -44.665  88.888  1.00 15.370          H  
ATOM   2194  HA  THR A 145     -63.464 -45.129  86.609  1.00 15.020          H  
ATOM   2195  HB  THR A 145     -65.539 -42.943  87.035  1.00 21.170          H  
ATOM   2196  HG1 THR A 145     -66.931 -44.567  86.244  1.00 21.170          H  
ATOM   2197 1HG2 THR A 145     -65.807 -43.107  84.561  1.00 21.170          H  
ATOM   2198 2HG2 THR A 145     -64.167 -42.577  84.955  1.00 21.170          H  
ATOM   2199 3HG2 THR A 145     -64.459 -44.264  84.486  1.00 21.170          H  
ATOM   2200  N   SER A 146     -62.771 -42.073  87.726  1.00 13.120          N  
ATOM   2201  CA  SER A 146     -61.785 -41.025  87.480  1.00 13.100          C  
ATOM   2202  C   SER A 146     -60.371 -41.571  87.641  1.00 12.450          C  
ATOM   2203  O   SER A 146     -59.492 -41.309  86.814  1.00 12.050          O  
ATOM   2204  CB  SER A 146     -61.989 -39.881  88.452  1.00 18.350          C  
ATOM   2205  OG  SER A 146     -63.219 -39.245  88.239  1.00 18.350          O  
ATOM   2206  H   SER A 146     -63.469 -41.963  88.447  1.00 15.740          H  
ATOM   2207  HA  SER A 146     -61.905 -40.662  86.458  1.00 15.720          H  
ATOM   2208 1HB  SER A 146     -61.945 -40.261  89.473  1.00 22.020          H  
ATOM   2209 2HB  SER A 146     -61.178 -39.161  88.336  1.00 22.020          H  
ATOM   2210  HG  SER A 146     -63.254 -38.527  88.875  1.00 22.020          H  
ATOM   2211  N   ALA A 147     -60.163 -42.348  88.703  1.00 12.400          N  
ATOM   2212  CA  ALA A 147     -58.887 -42.986  88.992  1.00 11.960          C  
ATOM   2213  C   ALA A 147     -58.506 -43.992  87.910  1.00 11.170          C  
ATOM   2214  O   ALA A 147     -57.332 -44.088  87.532  1.00 10.860          O  
ATOM   2215  CB  ALA A 147     -58.959 -43.666  90.333  1.00 16.920          C  
ATOM   2216  H   ALA A 147     -60.936 -42.492  89.340  1.00 14.880          H  
ATOM   2217  HA  ALA A 147     -58.119 -42.216  89.024  1.00 14.350          H  
ATOM   2218 1HB  ALA A 147     -58.007 -44.131  90.572  1.00 20.300          H  
ATOM   2219 2HB  ALA A 147     -59.207 -42.935  91.102  1.00 20.300          H  
ATOM   2220 3HB  ALA A 147     -59.735 -44.410  90.288  1.00 20.300          H  
ATOM   2221  N   LEU A 148     -59.496 -44.727  87.403  1.00 10.980          N  
ATOM   2222  CA  LEU A 148     -59.292 -45.718  86.365  1.00 10.360          C  
ATOM   2223  C   LEU A 148     -58.736 -45.032  85.136  1.00 10.170          C  
ATOM   2224  O   LEU A 148     -57.745 -45.486  84.553  1.00  9.750          O  
ATOM   2225  CB  LEU A 148     -60.619 -46.428  86.073  1.00 14.750          C  
ATOM   2226  CG  LEU A 148     -60.625 -47.651  85.132  1.00 14.750          C  
ATOM   2227  CD1 LEU A 148     -61.807 -48.524  85.548  1.00 14.750          C  
ATOM   2228  CD2 LEU A 148     -60.769 -47.218  83.649  1.00 14.750          C  
ATOM   2229  H   LEU A 148     -60.431 -44.631  87.809  1.00 13.180          H  
ATOM   2230  HA  LEU A 148     -58.569 -46.446  86.713  1.00 12.430          H  
ATOM   2231 1HB  LEU A 148     -61.046 -46.740  87.029  1.00 17.700          H  
ATOM   2232 2HB  LEU A 148     -61.292 -45.698  85.638  1.00 17.700          H  
ATOM   2233  HG  LEU A 148     -59.708 -48.227  85.257  1.00 17.700          H  
ATOM   2234 1HD1 LEU A 148     -61.848 -49.402  84.920  1.00 17.700          H  
ATOM   2235 2HD1 LEU A 148     -61.688 -48.827  86.595  1.00 17.700          H  
ATOM   2236 3HD1 LEU A 148     -62.733 -47.960  85.441  1.00 17.700          H  
ATOM   2237 1HD2 LEU A 148     -60.797 -48.108  83.020  1.00 17.700          H  
ATOM   2238 2HD2 LEU A 148     -61.693 -46.653  83.520  1.00 17.700          H  
ATOM   2239 3HD2 LEU A 148     -59.935 -46.604  83.337  1.00 17.700          H  
ATOM   2240  N   LEU A 149     -59.379 -43.936  84.731  1.00 10.570          N  
ATOM   2241  CA  LEU A 149     -58.930 -43.189  83.577  1.00 10.430          C  
ATOM   2242  C   LEU A 149     -57.565 -42.579  83.827  1.00 10.270          C  
ATOM   2243  O   LEU A 149     -56.707 -42.597  82.948  1.00  9.790          O  
ATOM   2244  CB  LEU A 149     -59.939 -42.090  83.254  1.00 14.660          C  
ATOM   2245  CG  LEU A 149     -61.319 -42.565  82.736  1.00 14.660          C  
ATOM   2246  CD1 LEU A 149     -62.254 -41.373  82.696  1.00 14.660          C  
ATOM   2247  CD2 LEU A 149     -61.181 -43.191  81.338  1.00 14.660          C  
ATOM   2248  H   LEU A 149     -60.214 -43.632  85.242  1.00 12.680          H  
ATOM   2249  HA  LEU A 149     -58.840 -43.869  82.741  1.00 12.520          H  
ATOM   2250 1HB  LEU A 149     -60.112 -41.515  84.166  1.00 17.590          H  
ATOM   2251 2HB  LEU A 149     -59.503 -41.426  82.506  1.00 17.590          H  
ATOM   2252  HG  LEU A 149     -61.735 -43.302  83.423  1.00 17.590          H  
ATOM   2253 1HD1 LEU A 149     -63.235 -41.693  82.348  1.00 17.590          H  
ATOM   2254 2HD1 LEU A 149     -62.345 -40.953  83.701  1.00 17.590          H  
ATOM   2255 3HD1 LEU A 149     -61.857 -40.617  82.021  1.00 17.590          H  
ATOM   2256 1HD2 LEU A 149     -62.164 -43.508  80.993  1.00 17.590          H  
ATOM   2257 2HD2 LEU A 149     -60.772 -42.452  80.646  1.00 17.590          H  
ATOM   2258 3HD2 LEU A 149     -60.528 -44.055  81.367  1.00 17.590          H  
ATOM   2259  N   CYS A 150     -57.321 -42.081  85.037  1.00 10.770          N  
ATOM   2260  CA  CYS A 150     -56.031 -41.475  85.288  1.00 10.870          C  
ATOM   2261  C   CYS A 150     -54.913 -42.507  85.176  1.00 10.440          C  
ATOM   2262  O   CYS A 150     -53.895 -42.279  84.520  1.00 10.300          O  
ATOM   2263  CB  CYS A 150     -55.992 -40.848  86.680  1.00 15.180          C  
ATOM   2264  SG  CYS A 150     -57.055 -39.403  86.857  1.00 15.180          S  
ATOM   2265  H   CYS A 150     -58.054 -42.063  85.750  1.00 12.920          H  
ATOM   2266  HA  CYS A 150     -55.877 -40.699  84.546  1.00 13.040          H  
ATOM   2267 1HB  CYS A 150     -56.290 -41.584  87.420  1.00 18.210          H  
ATOM   2268 2HB  CYS A 150     -54.969 -40.543  86.904  1.00 18.210          H  
ATOM   2269  HG  CYS A 150     -58.219 -40.095  86.767  1.00 18.210          H  
ATOM   2270  N   THR A 151     -55.110 -43.691  85.725  1.00 10.290          N  
ATOM   2271  CA  THR A 151     -54.057 -44.679  85.598  1.00  9.990          C  
ATOM   2272  C   THR A 151     -53.921 -45.102  84.124  1.00  9.160          C  
ATOM   2273  O   THR A 151     -52.822 -45.129  83.550  1.00  8.540          O  
ATOM   2274  CB  THR A 151     -54.309 -45.870  86.531  1.00 14.110          C  
ATOM   2275  OG1 THR A 151     -54.330 -45.408  87.894  1.00 14.110          O  
ATOM   2276  CG2 THR A 151     -53.194 -46.845  86.373  1.00 14.110          C  
ATOM   2277  H   THR A 151     -55.962 -43.886  86.257  1.00 12.350          H  
ATOM   2278  HA  THR A 151     -53.119 -44.222  85.906  1.00 11.990          H  
ATOM   2279  HB  THR A 151     -55.267 -46.328  86.295  1.00 16.930          H  
ATOM   2280  HG1 THR A 151     -55.151 -44.917  88.046  1.00 16.930          H  
ATOM   2281 1HG2 THR A 151     -53.326 -47.688  87.035  1.00 16.930          H  
ATOM   2282 2HG2 THR A 151     -53.182 -47.193  85.366  1.00 16.930          H  
ATOM   2283 3HG2 THR A 151     -52.264 -46.350  86.609  1.00 16.930          H  
ATOM   2284  N   ALA A 152     -55.054 -45.363  83.477  1.00  9.290          N  
ATOM   2285  CA  ALA A 152     -55.070 -45.788  82.092  1.00  8.790          C  
ATOM   2286  C   ALA A 152     -54.410 -44.790  81.140  1.00  7.340          C  
ATOM   2287  O   ALA A 152     -53.810 -45.194  80.140  1.00  6.940          O  
ATOM   2288  CB  ALA A 152     -56.511 -45.974  81.650  1.00 12.510          C  
ATOM   2289  H   ALA A 152     -55.949 -45.317  83.972  1.00 11.150          H  
ATOM   2290  HA  ALA A 152     -54.531 -46.732  82.029  1.00 10.550          H  
ATOM   2291 1HB  ALA A 152     -56.535 -46.326  80.621  1.00 15.010          H  
ATOM   2292 2HB  ALA A 152     -57.008 -46.690  82.300  1.00 15.010          H  
ATOM   2293 3HB  ALA A 152     -57.021 -45.021  81.718  1.00 15.010          H  
ATOM   2294  N   GLN A 153     -54.565 -43.488  81.409  1.00  6.710          N  
ATOM   2295  CA  GLN A 153     -54.023 -42.468  80.529  1.00  5.370          C  
ATOM   2296  C   GLN A 153     -52.795 -41.722  81.072  1.00  5.480          C  
ATOM   2297  O   GLN A 153     -51.816 -41.566  80.341  1.00  4.620          O  
ATOM   2298  CB  GLN A 153     -55.137 -41.463  80.215  1.00  8.050          C  
ATOM   2299  CG  GLN A 153     -56.307 -42.061  79.437  1.00  8.050          C  
ATOM   2300  CD  GLN A 153     -57.441 -41.064  79.190  1.00  8.050          C  
ATOM   2301  OE1 GLN A 153     -57.643 -40.115  79.955  1.00  8.050          O  
ATOM   2302  NE2 GLN A 153     -58.191 -41.287  78.111  1.00  8.050          N  
ATOM   2303  H   GLN A 153     -55.126 -43.207  82.215  1.00  8.050          H  
ATOM   2304  HA  GLN A 153     -53.726 -42.952  79.601  1.00  6.440          H  
ATOM   2305 1HB  GLN A 153     -55.522 -41.046  81.148  1.00  9.660          H  
ATOM   2306 2HB  GLN A 153     -54.742 -40.647  79.633  1.00  9.660          H  
ATOM   2307 1HG  GLN A 153     -55.944 -42.424  78.481  1.00  9.660          H  
ATOM   2308 2HG  GLN A 153     -56.713 -42.889  80.019  1.00  9.660          H  
ATOM   2309 1HE2 GLN A 153     -58.956 -40.680  77.899  1.00  9.660          H  
ATOM   2310 2HE2 GLN A 153     -57.998 -42.074  77.521  1.00  9.660          H  
ATOM   2311  N   HIS A 154     -52.799 -41.276  82.338  1.00  6.640          N  
ATOM   2312  CA  HIS A 154     -51.669 -40.514  82.875  1.00  7.040          C  
ATOM   2313  C   HIS A 154     -50.515 -41.439  83.136  1.00  7.240          C  
ATOM   2314  O   HIS A 154     -49.388 -41.177  82.708  1.00  6.870          O  
ATOM   2315  CB  HIS A 154     -51.990 -39.832  84.226  1.00  9.700          C  
ATOM   2316  CG  HIS A 154     -52.913 -38.640  84.244  1.00  9.700          C  
ATOM   2317  ND1 HIS A 154     -54.274 -38.726  84.027  1.00  9.700          N  
ATOM   2318  CD2 HIS A 154     -52.666 -37.346  84.536  1.00  9.700          C  
ATOM   2319  CE1 HIS A 154     -54.819 -37.532  84.182  1.00  9.700          C  
ATOM   2320  NE2 HIS A 154     -53.866 -36.679  84.485  1.00  9.700          N  
ATOM   2321  H   HIS A 154     -53.586 -41.454  82.950  1.00  7.970          H  
ATOM   2322  HA  HIS A 154     -51.344 -39.762  82.175  1.00  8.450          H  
ATOM   2323 1HB  HIS A 154     -52.352 -40.550  84.941  1.00 11.640          H  
ATOM   2324 2HB  HIS A 154     -51.058 -39.471  84.628  1.00 11.640          H  
ATOM   2325  HD2 HIS A 154     -51.704 -36.915  84.785  1.00 11.640          H  
ATOM   2326  HE1 HIS A 154     -55.879 -37.296  84.078  1.00 11.640          H  
ATOM   2327  HE2 HIS A 154     -53.995 -35.690  84.666  1.00 11.640          H  
ATOM   2328  N   LEU A 155     -50.784 -42.550  83.822  1.00  8.000          N  
ATOM   2329  CA  LEU A 155     -49.665 -43.423  84.142  1.00  8.560          C  
ATOM   2330  C   LEU A 155     -49.165 -44.087  82.900  1.00  7.870          C  
ATOM   2331  O   LEU A 155     -47.975 -44.069  82.617  1.00  7.820          O  
ATOM   2332  CB  LEU A 155     -49.990 -44.479  85.214  1.00 11.760          C  
ATOM   2333  CG  LEU A 155     -48.807 -45.458  85.600  1.00 11.760          C  
ATOM   2334  CD1 LEU A 155     -47.620 -44.670  86.140  1.00 11.760          C  
ATOM   2335  CD2 LEU A 155     -49.269 -46.448  86.658  1.00 11.760          C  
ATOM   2336  H   LEU A 155     -51.751 -42.714  84.130  1.00  9.600          H  
ATOM   2337  HA  LEU A 155     -48.864 -42.809  84.506  1.00 10.270          H  
ATOM   2338 1HB  LEU A 155     -50.322 -43.971  86.117  1.00 14.110          H  
ATOM   2339 2HB  LEU A 155     -50.798 -45.094  84.855  1.00 14.110          H  
ATOM   2340  HG  LEU A 155     -48.482 -46.008  84.711  1.00 14.110          H  
ATOM   2341 1HD1 LEU A 155     -46.837 -45.375  86.392  1.00 14.110          H  
ATOM   2342 2HD1 LEU A 155     -47.244 -43.976  85.401  1.00 14.110          H  
ATOM   2343 3HD1 LEU A 155     -47.910 -44.116  87.033  1.00 14.110          H  
ATOM   2344 1HD2 LEU A 155     -48.445 -47.117  86.910  1.00 14.110          H  
ATOM   2345 2HD2 LEU A 155     -49.585 -45.909  87.552  1.00 14.110          H  
ATOM   2346 3HD2 LEU A 155     -50.088 -47.028  86.288  1.00 14.110          H  
ATOM   2347  N   ALA A 156     -50.044 -44.646  82.097  1.00  7.410          N  
ATOM   2348  CA  ALA A 156     -49.504 -45.313  80.927  1.00  7.170          C  
ATOM   2349  C   ALA A 156     -48.689 -44.354  80.036  1.00  6.280          C  
ATOM   2350  O   ALA A 156     -47.592 -44.712  79.567  1.00  6.640          O  
ATOM   2351  CB  ALA A 156     -50.631 -45.914  80.119  1.00 10.130          C  
ATOM   2352  H   ALA A 156     -51.037 -44.670  82.355  1.00  8.890          H  
ATOM   2353  HA  ALA A 156     -48.842 -46.108  81.272  1.00  8.600          H  
ATOM   2354 1HB  ALA A 156     -50.227 -46.436  79.262  1.00 12.160          H  
ATOM   2355 2HB  ALA A 156     -51.205 -46.608  80.727  1.00 12.160          H  
ATOM   2356 3HB  ALA A 156     -51.289 -45.113  79.778  1.00 12.160          H  
ATOM   2357  N   ALA A 157     -49.184 -43.120  79.829  1.00  5.330          N  
ATOM   2358  CA  ALA A 157     -48.484 -42.179  78.971  1.00  4.160          C  
ATOM   2359  C   ALA A 157     -47.123 -41.746  79.497  1.00  4.280          C  
ATOM   2360  O   ALA A 157     -46.168 -41.671  78.722  1.00  3.520          O  
ATOM   2361  CB  ALA A 157     -49.337 -40.950  78.766  1.00  6.290          C  
ATOM   2362  H   ALA A 157     -50.082 -42.819  80.221  1.00  6.400          H  
ATOM   2363  HA  ALA A 157     -48.330 -42.665  78.009  1.00  4.990          H  
ATOM   2364 1HB  ALA A 157     -48.828 -40.270  78.086  1.00  7.550          H  
ATOM   2365 2HB  ALA A 157     -50.295 -41.243  78.341  1.00  7.550          H  
ATOM   2366 3HB  ALA A 157     -49.495 -40.462  79.730  1.00  7.550          H  
ATOM   2367  N   VAL A 158     -47.005 -41.463  80.797  1.00  5.330          N  
ATOM   2368  CA  VAL A 158     -45.708 -41.013  81.281  1.00  5.650          C  
ATOM   2369  C   VAL A 158     -44.802 -42.170  81.703  1.00  6.390          C  
ATOM   2370  O   VAL A 158     -43.576 -42.056  81.636  1.00  6.630          O  
ATOM   2371  CB  VAL A 158     -45.830 -39.984  82.398  1.00  7.780          C  
ATOM   2372  CG1 VAL A 158     -46.188 -40.618  83.673  1.00  7.780          C  
ATOM   2373  CG2 VAL A 158     -44.537 -39.246  82.497  1.00  7.780          C  
ATOM   2374  H   VAL A 158     -47.823 -41.508  81.418  1.00  6.400          H  
ATOM   2375  HA  VAL A 158     -45.218 -40.498  80.456  1.00  6.780          H  
ATOM   2376  HB  VAL A 158     -46.615 -39.305  82.150  1.00  9.340          H  
ATOM   2377 1HG1 VAL A 158     -46.273 -39.866  84.452  1.00  9.340          H  
ATOM   2378 2HG1 VAL A 158     -47.119 -41.153  83.579  1.00  9.340          H  
ATOM   2379 3HG1 VAL A 158     -45.412 -41.275  83.921  1.00  9.340          H  
ATOM   2380 1HG2 VAL A 158     -44.601 -38.507  83.250  1.00  9.340          H  
ATOM   2381 2HG2 VAL A 158     -43.759 -39.932  82.746  1.00  9.340          H  
ATOM   2382 3HG2 VAL A 158     -44.311 -38.772  81.545  1.00  9.340          H  
ATOM   2383  N   GLN A 159     -45.373 -43.291  82.151  1.00  7.010          N  
ATOM   2384  CA  GLN A 159     -44.565 -44.431  82.549  1.00  7.850          C  
ATOM   2385  C   GLN A 159     -43.721 -44.836  81.354  1.00  8.290          C  
ATOM   2386  O   GLN A 159     -42.542 -45.159  81.497  1.00  8.750          O  
ATOM   2387  CB  GLN A 159     -45.435 -45.597  83.005  1.00 10.650          C  
ATOM   2388  CG  GLN A 159     -44.687 -46.791  83.550  1.00 10.650          C  
ATOM   2389  CD  GLN A 159     -45.647 -47.864  83.979  1.00 10.650          C  
ATOM   2390  OE1 GLN A 159     -46.436 -48.335  83.154  1.00 10.650          O  
ATOM   2391  NE2 GLN A 159     -45.602 -48.268  85.246  1.00 10.650          N  
ATOM   2392  H   GLN A 159     -46.385 -43.373  82.219  1.00  8.410          H  
ATOM   2393  HA  GLN A 159     -43.908 -44.135  83.363  1.00  9.420          H  
ATOM   2394 1HB  GLN A 159     -46.090 -45.256  83.783  1.00 12.780          H  
ATOM   2395 2HB  GLN A 159     -46.064 -45.923  82.179  1.00 12.780          H  
ATOM   2396 1HG  GLN A 159     -44.038 -47.199  82.774  1.00 12.780          H  
ATOM   2397 2HG  GLN A 159     -44.097 -46.484  84.411  1.00 12.780          H  
ATOM   2398 1HE2 GLN A 159     -46.227 -48.984  85.566  1.00 12.780          H  
ATOM   2399 2HE2 GLN A 159     -44.941 -47.876  85.886  1.00 12.780          H  
ATOM   2400  N   SER A 160     -44.310 -44.734  80.157  1.00  8.210          N  
ATOM   2401  CA  SER A 160     -43.665 -45.050  78.888  1.00  8.600          C  
ATOM   2402  C   SER A 160     -42.427 -44.178  78.618  1.00  8.260          C  
ATOM   2403  O   SER A 160     -41.587 -44.532  77.788  1.00  8.720          O  
ATOM   2404  CB  SER A 160     -44.650 -44.823  77.744  1.00 11.880          C  
ATOM   2405  OG  SER A 160     -45.756 -45.705  77.807  1.00 11.880          O  
ATOM   2406  H   SER A 160     -45.302 -44.494  80.116  1.00  9.850          H  
ATOM   2407  HA  SER A 160     -43.355 -46.093  78.911  1.00 10.320          H  
ATOM   2408 1HB  SER A 160     -45.004 -43.793  77.768  1.00 14.260          H  
ATOM   2409 2HB  SER A 160     -44.128 -44.963  76.801  1.00 14.260          H  
ATOM   2410  HG  SER A 160     -46.409 -45.274  78.408  1.00 14.260          H  
ATOM   2411  N   SER A 161     -42.341 -43.018  79.282  1.00  7.570          N  
ATOM   2412  CA  SER A 161     -41.252 -42.060  79.149  1.00  7.520          C  
ATOM   2413  C   SER A 161     -40.272 -42.163  80.319  1.00  8.130          C  
ATOM   2414  O   SER A 161     -39.322 -41.381  80.409  1.00  8.340          O  
ATOM   2415  CB  SER A 161     -41.788 -40.638  79.082  1.00 10.550          C  
ATOM   2416  OG  SER A 161     -42.576 -40.433  77.940  1.00 10.550          O  
ATOM   2417  H   SER A 161     -43.039 -42.784  79.978  1.00  9.080          H  
ATOM   2418  HA  SER A 161     -40.711 -42.277  78.228  1.00  9.020          H  
ATOM   2419 1HB  SER A 161     -42.381 -40.436  79.975  1.00 12.660          H  
ATOM   2420 2HB  SER A 161     -40.955 -39.938  79.082  1.00 12.660          H  
ATOM   2421  HG  SER A 161     -42.847 -39.514  77.967  1.00 12.660          H  
ATOM   2422  N   GLY A 162     -40.512 -43.107  81.237  1.00  8.590          N  
ATOM   2423  CA  GLY A 162     -39.668 -43.277  82.407  1.00  9.240          C  
ATOM   2424  C   GLY A 162     -39.947 -42.316  83.567  1.00  9.950          C  
ATOM   2425  O   GLY A 162     -39.072 -42.109  84.408  1.00 10.470          O  
ATOM   2426  H   GLY A 162     -41.295 -43.751  81.119  1.00 10.310          H  
ATOM   2427 1HA  GLY A 162     -39.786 -44.300  82.763  1.00 11.090          H  
ATOM   2428 2HA  GLY A 162     -38.627 -43.177  82.105  1.00 11.090          H  
ATOM   2429  N   ALA A 163     -41.145 -41.716  83.645  1.00 10.120          N  
ATOM   2430  CA  ALA A 163     -41.387 -40.784  84.748  1.00 10.820          C  
ATOM   2431  C   ALA A 163     -42.781 -40.921  85.385  1.00 11.260          C  
ATOM   2432  O   ALA A 163     -43.430 -39.895  85.609  1.00 11.230          O  
ATOM   2433  CB  ALA A 163     -41.175 -39.357  84.268  1.00 14.870          C  
ATOM   2434  H   ALA A 163     -41.885 -41.906  82.956  1.00 12.140          H  
ATOM   2435  HA  ALA A 163     -40.644 -40.967  85.519  1.00 12.980          H  
ATOM   2436 1HB  ALA A 163     -41.303 -38.670  85.107  1.00 17.840          H  
ATOM   2437 2HB  ALA A 163     -40.162 -39.266  83.874  1.00 17.840          H  
ATOM   2438 3HB  ALA A 163     -41.869 -39.104  83.497  1.00 17.840          H  
ATOM   2439  N   PRO A 164     -43.178 -42.142  85.844  1.00 11.800          N  
ATOM   2440  CA  PRO A 164     -44.497 -42.516  86.366  1.00 12.230          C  
ATOM   2441  C   PRO A 164     -44.923 -41.686  87.566  1.00 12.070          C  
ATOM   2442  O   PRO A 164     -46.105 -41.521  87.835  1.00 12.340          O  
ATOM   2443  CB  PRO A 164     -44.286 -43.979  86.769  1.00 18.340          C  
ATOM   2444  CG  PRO A 164     -42.803 -44.138  86.961  1.00 18.340          C  
ATOM   2445  CD  PRO A 164     -42.187 -43.242  85.938  1.00 18.340          C  
ATOM   2446  HA  PRO A 164     -45.253 -42.483  85.587  1.00 14.680          H  
ATOM   2447 1HB  PRO A 164     -44.862 -44.206  87.681  1.00 22.010          H  
ATOM   2448 2HB  PRO A 164     -44.663 -44.632  85.980  1.00 22.010          H  
ATOM   2449 1HG  PRO A 164     -42.516 -43.874  87.992  1.00 22.010          H  
ATOM   2450 2HG  PRO A 164     -42.518 -45.193  86.819  1.00 22.010          H  
ATOM   2451 1HD  PRO A 164     -41.212 -42.908  86.308  1.00 22.010          H  
ATOM   2452 2HD  PRO A 164     -42.107 -43.788  84.989  1.00 22.010          H  
ATOM   2453  N   ALA A 165     -43.958 -41.120  88.272  1.00 11.640          N  
ATOM   2454  CA  ALA A 165     -44.230 -40.289  89.429  1.00 11.550          C  
ATOM   2455  C   ALA A 165     -45.175 -39.134  89.097  1.00 11.260          C  
ATOM   2456  O   ALA A 165     -46.048 -38.770  89.894  1.00 11.590          O  
ATOM   2457  CB  ALA A 165     -42.928 -39.727  89.963  1.00 16.210          C  
ATOM   2458  H   ALA A 165     -42.998 -41.267  88.010  1.00 13.970          H  
ATOM   2459  HA  ALA A 165     -44.702 -40.909  90.189  1.00 13.860          H  
ATOM   2460 1HB  ALA A 165     -43.131 -39.124  90.847  1.00 19.450          H  
ATOM   2461 2HB  ALA A 165     -42.261 -40.546  90.225  1.00 19.450          H  
ATOM   2462 3HB  ALA A 165     -42.463 -39.107  89.198  1.00 19.450          H  
ATOM   2463  N   THR A 166     -45.020 -38.560  87.901  1.00 10.680          N  
ATOM   2464  CA  THR A 166     -45.760 -37.366  87.541  1.00 10.370          C  
ATOM   2465  C   THR A 166     -47.179 -37.687  87.133  1.00 10.860          C  
ATOM   2466  O   THR A 166     -48.006 -36.788  86.964  1.00 10.630          O  
ATOM   2467  CB  THR A 166     -45.044 -36.603  86.426  1.00 14.640          C  
ATOM   2468  OG1 THR A 166     -44.980 -37.405  85.284  1.00 14.640          O  
ATOM   2469  CG2 THR A 166     -43.637 -36.272  86.858  1.00 14.640          C  
ATOM   2470  H   THR A 166     -44.357 -38.927  87.207  1.00 12.820          H  
ATOM   2471  HA  THR A 166     -45.807 -36.716  88.414  1.00 12.440          H  
ATOM   2472  HB  THR A 166     -45.579 -35.706  86.199  1.00 17.570          H  
ATOM   2473  HG1 THR A 166     -44.699 -36.869  84.537  1.00 17.570          H  
ATOM   2474 1HG2 THR A 166     -43.132 -35.735  86.057  1.00 17.570          H  
ATOM   2475 2HG2 THR A 166     -43.673 -35.649  87.750  1.00 17.570          H  
ATOM   2476 3HG2 THR A 166     -43.092 -37.188  87.076  1.00 17.570          H  
ATOM   2477  N   ALA A 167     -47.490 -38.978  87.026  1.00 11.590          N  
ATOM   2478  CA  ALA A 167     -48.801 -39.461  86.649  1.00 12.170          C  
ATOM   2479  C   ALA A 167     -49.842 -39.053  87.671  1.00 12.440          C  
ATOM   2480  O   ALA A 167     -51.037 -39.104  87.395  1.00 12.670          O  
ATOM   2481  CB  ALA A 167     -48.798 -40.956  86.520  1.00 16.810          C  
ATOM   2482  H   ALA A 167     -46.778 -39.682  87.234  1.00 13.910          H  
ATOM   2483  HA  ALA A 167     -49.061 -39.013  85.694  1.00 14.600          H  
ATOM   2484 1HB  ALA A 167     -49.781 -41.294  86.215  1.00 20.170          H  
ATOM   2485 2HB  ALA A 167     -48.058 -41.233  85.791  1.00 20.170          H  
ATOM   2486 3HB  ALA A 167     -48.546 -41.402  87.478  1.00 20.170          H  
ATOM   2487  N   SER A 168     -49.396 -38.689  88.876  1.00 12.490          N  
ATOM   2488  CA  SER A 168     -50.285 -38.296  89.949  1.00 12.880          C  
ATOM   2489  C   SER A 168     -51.041 -36.991  89.678  1.00 12.300          C  
ATOM   2490  O   SER A 168     -51.992 -36.685  90.404  1.00 12.870          O  
ATOM   2491  CB  SER A 168     -49.521 -38.141  91.249  1.00 17.880          C  
ATOM   2492  OG  SER A 168     -48.664 -37.035  91.209  1.00 17.880          O  
ATOM   2493  H   SER A 168     -48.387 -38.669  89.065  1.00 14.990          H  
ATOM   2494  HA  SER A 168     -51.023 -39.088  90.077  1.00 15.460          H  
ATOM   2495 1HB  SER A 168     -50.226 -38.029  92.071  1.00 21.450          H  
ATOM   2496 2HB  SER A 168     -48.940 -39.044  91.433  1.00 21.450          H  
ATOM   2497  HG  SER A 168     -48.284 -36.964  92.090  1.00 21.450          H  
ATOM   2498  N   GLY A 169     -50.646 -36.198  88.671  1.00 11.210          N  
ATOM   2499  CA  GLY A 169     -51.367 -34.944  88.480  1.00 10.660          C  
ATOM   2500  C   GLY A 169     -51.226 -34.284  87.091  1.00 10.530          C  
ATOM   2501  O   GLY A 169     -50.888 -34.956  86.112  1.00 10.470          O  
ATOM   2502  H   GLY A 169     -49.849 -36.463  88.078  1.00 13.450          H  
ATOM   2503 1HA  GLY A 169     -52.425 -35.120  88.676  1.00 12.790          H  
ATOM   2504 2HA  GLY A 169     -51.024 -34.290  89.264  1.00 12.790          H  
ATOM   2505  N   PRO A 170     -51.478 -32.947  86.989  1.00 10.540          N  
ATOM   2506  CA  PRO A 170     -51.561 -32.139  85.769  1.00 10.440          C  
ATOM   2507  C   PRO A 170     -50.280 -32.149  84.952  1.00 10.820          C  
ATOM   2508  O   PRO A 170     -50.284 -31.823  83.766  1.00 10.700          O  
ATOM   2509  CB  PRO A 170     -51.876 -30.735  86.310  1.00 15.660          C  
ATOM   2510  CG  PRO A 170     -51.418 -30.730  87.732  1.00 15.660          C  
ATOM   2511  CD  PRO A 170     -51.654 -32.128  88.233  1.00 15.660          C  
ATOM   2512  HA  PRO A 170     -52.406 -32.501  85.159  1.00 12.530          H  
ATOM   2513 1HB  PRO A 170     -51.335 -29.990  85.713  1.00 18.790          H  
ATOM   2514 2HB  PRO A 170     -52.946 -30.527  86.195  1.00 18.790          H  
ATOM   2515 1HG  PRO A 170     -50.353 -30.445  87.781  1.00 18.790          H  
ATOM   2516 2HG  PRO A 170     -51.966 -29.974  88.315  1.00 18.790          H  
ATOM   2517 1HD  PRO A 170     -50.863 -32.279  88.969  1.00 18.790          H  
ATOM   2518 2HD  PRO A 170     -52.668 -32.256  88.658  1.00 18.790          H  
ATOM   2519  N   GLN A 171     -49.177 -32.526  85.593  1.00 11.330          N  
ATOM   2520  CA  GLN A 171     -47.876 -32.623  84.955  1.00 11.830          C  
ATOM   2521  C   GLN A 171     -47.887 -33.516  83.707  1.00 11.450          C  
ATOM   2522  O   GLN A 171     -47.026 -33.368  82.836  1.00 11.760          O  
ATOM   2523  CB  GLN A 171     -46.847 -33.179  85.938  1.00 16.360          C  
ATOM   2524  CG  GLN A 171     -46.538 -32.289  87.133  1.00 16.360          C  
ATOM   2525  CD  GLN A 171     -47.461 -32.543  88.314  1.00 16.360          C  
ATOM   2526  OE1 GLN A 171     -48.577 -33.048  88.160  1.00 16.360          O  
ATOM   2527  NE2 GLN A 171     -46.998 -32.192  89.505  1.00 16.360          N  
ATOM   2528  H   GLN A 171     -49.234 -32.784  86.575  1.00 13.600          H  
ATOM   2529  HA  GLN A 171     -47.573 -31.623  84.651  1.00 14.200          H  
ATOM   2530 1HB  GLN A 171     -47.223 -34.129  86.326  1.00 19.630          H  
ATOM   2531 2HB  GLN A 171     -45.916 -33.381  85.411  1.00 19.630          H  
ATOM   2532 1HG  GLN A 171     -45.514 -32.477  87.453  1.00 19.630          H  
ATOM   2533 2HG  GLN A 171     -46.652 -31.248  86.831  1.00 19.630          H  
ATOM   2534 1HE2 GLN A 171     -47.558 -32.334  90.323  1.00 19.630          H  
ATOM   2535 2HE2 GLN A 171     -46.088 -31.783  89.591  1.00 19.630          H  
ATOM   2536  N   VAL A 172     -48.824 -34.470  83.636  1.00 10.840          N  
ATOM   2537  CA  VAL A 172     -48.889 -35.374  82.494  1.00 10.450          C  
ATOM   2538  C   VAL A 172     -50.103 -35.075  81.626  1.00  9.900          C  
ATOM   2539  O   VAL A 172     -51.244 -35.226  82.051  1.00 10.160          O  
ATOM   2540  CB  VAL A 172     -48.904 -36.829  82.990  1.00 14.790          C  
ATOM   2541  CG1 VAL A 172     -49.017 -37.820  81.837  1.00 14.790          C  
ATOM   2542  CG2 VAL A 172     -47.645 -37.060  83.748  1.00 14.790          C  
ATOM   2543  H   VAL A 172     -49.514 -34.537  84.397  1.00 13.010          H  
ATOM   2544  HA  VAL A 172     -47.995 -35.230  81.887  1.00 12.540          H  
ATOM   2545  HB  VAL A 172     -49.748 -36.979  83.644  1.00 17.740          H  
ATOM   2546 1HG1 VAL A 172     -49.010 -38.821  82.235  1.00 17.740          H  
ATOM   2547 2HG1 VAL A 172     -49.941 -37.656  81.310  1.00 17.740          H  
ATOM   2548 3HG1 VAL A 172     -48.174 -37.695  81.156  1.00 17.740          H  
ATOM   2549 1HG2 VAL A 172     -47.632 -38.061  84.128  1.00 17.740          H  
ATOM   2550 2HG2 VAL A 172     -46.792 -36.909  83.095  1.00 17.740          H  
ATOM   2551 3HG2 VAL A 172     -47.590 -36.364  84.570  1.00 17.740          H  
ATOM   2552  N   ASP A 173     -49.854 -34.711  80.366  1.00  9.200          N  
ATOM   2553  CA  ASP A 173     -50.920 -34.334  79.447  1.00  8.710          C  
ATOM   2554  C   ASP A 173     -51.527 -35.496  78.658  1.00  9.240          C  
ATOM   2555  O   ASP A 173     -52.477 -35.306  77.889  1.00  8.960          O  
ATOM   2556  CB  ASP A 173     -50.377 -33.245  78.527  1.00 12.390          C  
ATOM   2557  CG  ASP A 173     -49.124 -33.712  77.798  1.00 12.390          C  
ATOM   2558  OD1 ASP A 173     -48.451 -34.584  78.338  1.00 12.390          O  
ATOM   2559  OD2 ASP A 173     -48.826 -33.209  76.751  1.00 12.390          O  
ATOM   2560  H   ASP A 173     -48.888 -34.642  80.029  1.00 11.040          H  
ATOM   2561  HA  ASP A 173     -51.720 -33.889  80.040  1.00 10.450          H  
ATOM   2562 1HB  ASP A 173     -51.137 -32.964  77.792  1.00 14.870          H  
ATOM   2563 2HB  ASP A 173     -50.139 -32.356  79.114  1.00 14.870          H  
ATOM   2564  N   ASN A 174     -51.020 -36.684  78.915  1.00 10.100          N  
ATOM   2565  CA  ASN A 174     -51.457 -37.961  78.367  1.00 10.860          C  
ATOM   2566  C   ASN A 174     -52.028 -37.967  76.939  1.00 10.430          C  
ATOM   2567  O   ASN A 174     -51.279 -37.810  75.965  1.00 10.750          O  
ATOM   2568  CB  ASN A 174     -52.305 -38.699  79.387  1.00 14.900          C  
ATOM   2569  CG  ASN A 174     -53.562 -38.039  79.879  1.00 14.900          C  
ATOM   2570  OD1 ASN A 174     -54.385 -37.598  79.099  1.00 14.900          O  
ATOM   2571  ND2 ASN A 174     -53.723 -37.994  81.142  1.00 14.900          N  
ATOM   2572  H   ASN A 174     -50.236 -36.678  79.553  1.00 12.120          H  
ATOM   2573  HA  ASN A 174     -50.560 -38.564  78.293  1.00 13.030          H  
ATOM   2574 1HB  ASN A 174     -52.581 -39.653  78.953  1.00 17.880          H  
ATOM   2575 2HB  ASN A 174     -51.689 -38.905  80.227  1.00 17.880          H  
ATOM   2576 1HD2 ASN A 174     -54.546 -37.589  81.536  1.00 17.880          H  
ATOM   2577 2HD2 ASN A 174     -53.036 -38.384  81.752  1.00 17.880          H  
ATOM   2578  N   THR A 175     -53.344 -38.172  76.811  1.00  9.780          N  
ATOM   2579  CA  THR A 175     -54.024 -38.321  75.546  1.00  9.400          C  
ATOM   2580  C   THR A 175     -54.502 -36.972  75.044  1.00  8.620          C  
ATOM   2581  O   THR A 175     -55.206 -36.874  74.044  1.00  8.510          O  
ATOM   2582  CB  THR A 175     -55.171 -39.351  75.660  1.00 13.310          C  
ATOM   2583  OG1 THR A 175     -56.136 -38.912  76.603  1.00 13.310          O  
ATOM   2584  CG2 THR A 175     -54.595 -40.680  76.158  1.00 13.310          C  
ATOM   2585  H   THR A 175     -53.925 -38.209  77.632  1.00 11.740          H  
ATOM   2586  HA  THR A 175     -53.312 -38.709  74.817  1.00 11.280          H  
ATOM   2587  HB  THR A 175     -55.643 -39.486  74.689  1.00 15.970          H  
ATOM   2588  HG1 THR A 175     -56.894 -39.504  76.581  1.00 15.970          H  
ATOM   2589 1HG2 THR A 175     -55.396 -41.409  76.243  1.00 15.970          H  
ATOM   2590 2HG2 THR A 175     -53.847 -41.037  75.450  1.00 15.970          H  
ATOM   2591 3HG2 THR A 175     -54.132 -40.540  77.132  1.00 15.970          H  
ATOM   2592  N   GLY A 176     -54.149 -35.921  75.783  1.00  8.180          N  
ATOM   2593  CA  GLY A 176     -54.402 -34.560  75.367  1.00  7.700          C  
ATOM   2594  C   GLY A 176     -53.129 -34.183  74.611  1.00  7.660          C  
ATOM   2595  O   GLY A 176     -53.157 -33.532  73.569  1.00  7.550          O  
ATOM   2596  H   GLY A 176     -53.616 -36.078  76.638  1.00  9.820          H  
ATOM   2597 1HA  GLY A 176     -55.279 -34.511  74.724  1.00  9.240          H  
ATOM   2598 2HA  GLY A 176     -54.548 -33.914  76.234  1.00  9.240          H  
ATOM   2599  N   GLY A 177     -52.004 -34.660  75.121  1.00  8.010          N  
ATOM   2600  CA  GLY A 177     -50.687 -34.460  74.522  1.00  8.320          C  
ATOM   2601  C   GLY A 177     -50.536 -35.092  73.124  1.00  7.540          C  
ATOM   2602  O   GLY A 177     -50.193 -34.415  72.149  1.00  7.570          O  
ATOM   2603  H   GLY A 177     -52.075 -35.126  76.022  1.00  9.610          H  
ATOM   2604 1HA  GLY A 177     -50.474 -33.388  74.469  1.00  9.980          H  
ATOM   2605 2HA  GLY A 177     -49.935 -34.885  75.189  1.00  9.980          H  
ATOM   2606  N   GLU A 178     -50.822 -36.395  73.006  1.00  6.990          N  
ATOM   2607  CA  GLU A 178     -50.618 -37.088  71.725  1.00  6.370          C  
ATOM   2608  C   GLU A 178     -51.373 -36.527  70.485  1.00  5.180          C  
ATOM   2609  O   GLU A 178     -50.778 -36.482  69.409  1.00  4.800          O  
ATOM   2610  CB  GLU A 178     -50.911 -38.587  71.892  1.00  9.170          C  
ATOM   2611  CG  GLU A 178     -49.867 -39.347  72.691  1.00  9.170          C  
ATOM   2612  CD  GLU A 178     -50.187 -40.823  72.874  1.00  9.170          C  
ATOM   2613  OE1 GLU A 178     -51.278 -41.245  72.532  1.00  9.170          O  
ATOM   2614  OE2 GLU A 178     -49.330 -41.531  73.353  1.00  9.170          O  
ATOM   2615  H   GLU A 178     -51.097 -36.908  73.855  1.00  8.390          H  
ATOM   2616  HA  GLU A 178     -49.554 -37.011  71.497  1.00  7.640          H  
ATOM   2617 1HB  GLU A 178     -51.824 -38.715  72.447  1.00 11.000          H  
ATOM   2618 2HB  GLU A 178     -51.033 -39.061  70.917  1.00 11.000          H  
ATOM   2619 1HG  GLU A 178     -48.905 -39.255  72.189  1.00 11.000          H  
ATOM   2620 2HG  GLU A 178     -49.776 -38.879  73.673  1.00 11.000          H  
ATOM   2621  N   PRO A 179     -52.656 -36.115  70.556  1.00  4.650          N  
ATOM   2622  CA  PRO A 179     -53.404 -35.479  69.487  1.00  3.840          C  
ATOM   2623  C   PRO A 179     -53.262 -33.956  69.470  1.00  2.840          C  
ATOM   2624  O   PRO A 179     -54.047 -33.289  68.811  1.00  2.530          O  
ATOM   2625  CB  PRO A 179     -54.824 -35.894  69.795  1.00  5.760          C  
ATOM   2626  CG  PRO A 179     -54.849 -35.919  71.261  1.00  5.760          C  
ATOM   2627  CD  PRO A 179     -53.498 -36.437  71.690  1.00  5.760          C  
ATOM   2628  HA  PRO A 179     -53.077 -35.902  68.526  1.00  4.610          H  
ATOM   2629 1HB  PRO A 179     -55.523 -35.161  69.380  1.00  6.910          H  
ATOM   2630 2HB  PRO A 179     -55.053 -36.860  69.334  1.00  6.910          H  
ATOM   2631 1HG  PRO A 179     -55.013 -34.914  71.659  1.00  6.910          H  
ATOM   2632 2HG  PRO A 179     -55.671 -36.542  71.616  1.00  6.910          H  
ATOM   2633 1HD  PRO A 179     -53.229 -35.895  72.554  1.00  6.910          H  
ATOM   2634 2HD  PRO A 179     -53.562 -37.498  71.867  1.00  6.910          H  
ATOM   2635  N   ALA A 180     -52.313 -33.402  70.234  1.00  2.660          N  
ATOM   2636  CA  ALA A 180     -52.121 -31.964  70.375  1.00  1.940          C  
ATOM   2637  C   ALA A 180     -53.399 -31.201  70.722  1.00  1.610          C  
ATOM   2638  O   ALA A 180     -53.780 -30.253  70.024  1.00  2.210          O  
ATOM   2639  CB  ALA A 180     -51.524 -31.390  69.099  1.00  3.000          C  
ATOM   2640  H   ALA A 180     -51.658 -33.964  70.785  1.00  3.190          H  
ATOM   2641  HA  ALA A 180     -51.417 -31.815  71.199  1.00  2.330          H  
ATOM   2642 1HB  ALA A 180     -51.337 -30.327  69.238  1.00  3.600          H  
ATOM   2643 2HB  ALA A 180     -50.588 -31.900  68.876  1.00  3.600          H  
ATOM   2644 3HB  ALA A 180     -52.206 -31.526  68.286  1.00  3.600          H  
ATOM   2645  N   TRP A 181     -54.038 -31.596  71.827  1.00  1.130          N  
ATOM   2646  CA  TRP A 181     -55.198 -30.924  72.375  1.00  1.760          C  
ATOM   2647  C   TRP A 181     -54.765 -30.213  73.662  1.00  1.700          C  
ATOM   2648  O   TRP A 181     -55.221 -29.112  73.982  1.00  2.620          O  
ATOM   2649  CB  TRP A 181     -56.257 -31.964  72.658  1.00  2.210          C  
ATOM   2650  CG  TRP A 181     -56.905 -32.544  71.460  1.00  2.210          C  
ATOM   2651  CD1 TRP A 181     -56.967 -32.057  70.187  1.00  2.210          C  
ATOM   2652  CD2 TRP A 181     -57.581 -33.788  71.443  1.00  2.210          C  
ATOM   2653  NE1 TRP A 181     -57.658 -32.924  69.396  1.00  2.210          N  
ATOM   2654  CE2 TRP A 181     -58.034 -33.997  70.154  1.00  2.210          C  
ATOM   2655  CE3 TRP A 181     -57.821 -34.728  72.402  1.00  2.210          C  
ATOM   2656  CZ2 TRP A 181     -58.724 -35.134  69.814  1.00  2.210          C  
ATOM   2657  CZ3 TRP A 181     -58.496 -35.869  72.074  1.00  2.210          C  
ATOM   2658  CH2 TRP A 181     -58.932 -36.065  70.817  1.00  2.210          C  
ATOM   2659  H   TRP A 181     -53.669 -32.397  72.323  1.00  1.360          H  
ATOM   2660  HA  TRP A 181     -55.562 -30.182  71.669  1.00  2.110          H  
ATOM   2661 1HB  TRP A 181     -55.778 -32.786  73.170  1.00  2.650          H  
ATOM   2662 2HB  TRP A 181     -56.979 -31.600  73.306  1.00  2.650          H  
ATOM   2663  HD1 TRP A 181     -56.531 -31.120  69.843  1.00  2.650          H  
ATOM   2664  HE1 TRP A 181     -57.834 -32.787  68.414  1.00  2.650          H  
ATOM   2665  HE3 TRP A 181     -57.459 -34.561  73.390  1.00  2.650          H  
ATOM   2666  HZ2 TRP A 181     -59.101 -35.317  68.819  1.00  2.650          H  
ATOM   2667  HZ3 TRP A 181     -58.667 -36.607  72.852  1.00  2.650          H  
ATOM   2668  HH2 TRP A 181     -59.457 -36.957  70.601  1.00  2.650          H  
ATOM   2669  N   ASP A 182     -53.871 -30.900  74.383  1.00  0.620          N  
ATOM   2670  CA  ASP A 182     -53.218 -30.538  75.641  1.00  0.360          C  
ATOM   2671  C   ASP A 182     -54.085 -30.305  76.891  1.00  0.280          C  
ATOM   2672  O   ASP A 182     -53.568 -29.816  77.899  1.00  0.340          O  
ATOM   2673  CB  ASP A 182     -52.338 -29.314  75.399  1.00  0.610          C  
ATOM   2674  CG  ASP A 182     -51.244 -29.593  74.349  1.00  0.610          C  
ATOM   2675  OD1 ASP A 182     -50.801 -30.714  74.249  1.00  0.610          O  
ATOM   2676  OD2 ASP A 182     -50.857 -28.676  73.663  1.00  0.610          O  
ATOM   2677  H   ASP A 182     -53.586 -31.789  73.987  1.00  0.740          H  
ATOM   2678  HA  ASP A 182     -52.543 -31.360  75.881  1.00  0.430          H  
ATOM   2679 1HB  ASP A 182     -52.952 -28.475  75.066  1.00  0.730          H  
ATOM   2680 2HB  ASP A 182     -51.858 -29.021  76.331  1.00  0.730          H  
ATOM   2681  N   SER A 183     -55.364 -30.684  76.883  1.00  0.110          N  
ATOM   2682  CA  SER A 183     -56.165 -30.505  78.102  1.00  0.060          C  
ATOM   2683  C   SER A 183     -57.393 -31.417  78.144  1.00  0.060          C  
ATOM   2684  O   SER A 183     -57.874 -31.826  77.082  1.00  0.090          O  
ATOM   2685  CB  SER A 183     -56.667 -29.077  78.201  1.00  0.100          C  
ATOM   2686  OG  SER A 183     -57.675 -28.800  77.257  1.00  0.100          O  
ATOM   2687  H   SER A 183     -55.759 -31.073  76.041  1.00  0.130          H  
ATOM   2688  HA  SER A 183     -55.506 -30.699  78.941  1.00  0.070          H  
ATOM   2689 1HB  SER A 183     -57.042 -28.872  79.198  1.00  0.120          H  
ATOM   2690 2HB  SER A 183     -55.834 -28.408  78.026  1.00  0.120          H  
ATOM   2691  HG  SER A 183     -57.870 -27.830  77.369  1.00  0.120          H  
ATOM   2692  N   PRO A 184     -57.898 -31.789  79.350  1.00  0.130          N  
ATOM   2693  CA  PRO A 184     -59.156 -32.485  79.577  1.00  0.170          C  
ATOM   2694  C   PRO A 184     -60.334 -31.833  78.871  1.00  0.170          C  
ATOM   2695  O   PRO A 184     -61.185 -32.537  78.341  1.00  0.310          O  
ATOM   2696  CB  PRO A 184     -59.300 -32.395  81.101  1.00  0.260          C  
ATOM   2697  CG  PRO A 184     -57.866 -32.379  81.605  1.00  0.260          C  
ATOM   2698  CD  PRO A 184     -57.117 -31.557  80.599  1.00  0.260          C  
ATOM   2699  HA  PRO A 184     -59.053 -33.531  79.259  1.00  0.200          H  
ATOM   2700 1HB  PRO A 184     -59.863 -31.489  81.371  1.00  0.310          H  
ATOM   2701 2HB  PRO A 184     -59.874 -33.252  81.475  1.00  0.310          H  
ATOM   2702 1HG  PRO A 184     -57.785 -31.973  82.622  1.00  0.310          H  
ATOM   2703 2HG  PRO A 184     -57.478 -33.372  81.683  1.00  0.310          H  
ATOM   2704 1HD  PRO A 184     -57.130 -30.519  80.883  1.00  0.310          H  
ATOM   2705 2HD  PRO A 184     -56.100 -31.964  80.543  1.00  0.310          H  
ATOM   2706  N   LEU A 185     -60.361 -30.496  78.814  1.00  0.180          N  
ATOM   2707  CA  LEU A 185     -61.442 -29.800  78.135  1.00  0.160          C  
ATOM   2708  C   LEU A 185     -61.468 -30.171  76.687  1.00  0.150          C  
ATOM   2709  O   LEU A 185     -62.516 -30.516  76.140  1.00  0.200          O  
ATOM   2710  CB  LEU A 185     -61.252 -28.289  78.220  1.00  0.230          C  
ATOM   2711  CG  LEU A 185     -62.256 -27.389  77.436  1.00  0.230          C  
ATOM   2712  CD1 LEU A 185     -63.695 -27.525  77.976  1.00  0.230          C  
ATOM   2713  CD2 LEU A 185     -61.753 -26.002  77.530  1.00  0.230          C  
ATOM   2714  H   LEU A 185     -59.643 -29.937  79.263  1.00  0.220          H  
ATOM   2715  HA  LEU A 185     -62.385 -30.093  78.591  1.00  0.190          H  
ATOM   2716 1HB  LEU A 185     -61.311 -28.011  79.266  1.00  0.280          H  
ATOM   2717 2HB  LEU A 185     -60.246 -28.043  77.875  1.00  0.280          H  
ATOM   2718  HG  LEU A 185     -62.278 -27.686  76.388  1.00  0.280          H  
ATOM   2719 1HD1 LEU A 185     -64.360 -26.878  77.400  1.00  0.280          H  
ATOM   2720 2HD1 LEU A 185     -64.035 -28.560  77.879  1.00  0.280          H  
ATOM   2721 3HD1 LEU A 185     -63.720 -27.227  79.020  1.00  0.280          H  
ATOM   2722 1HD2 LEU A 185     -62.410 -25.341  76.982  1.00  0.280          H  
ATOM   2723 2HD2 LEU A 185     -61.717 -25.720  78.575  1.00  0.280          H  
ATOM   2724 3HD2 LEU A 185     -60.752 -25.953  77.109  1.00  0.280          H  
ATOM   2725  N   ARG A 186     -60.303 -30.080  76.055  1.00  0.130          N  
ATOM   2726  CA  ARG A 186     -60.215 -30.388  74.651  1.00  0.170          C  
ATOM   2727  C   ARG A 186     -60.475 -31.874  74.410  1.00  0.200          C  
ATOM   2728  O   ARG A 186     -61.096 -32.219  73.400  1.00  0.240          O  
ATOM   2729  CB  ARG A 186     -58.894 -29.928  74.087  1.00  0.220          C  
ATOM   2730  CG  ARG A 186     -58.649 -28.395  74.047  1.00  0.220          C  
ATOM   2731  CD  ARG A 186     -59.568 -27.669  73.136  1.00  0.220          C  
ATOM   2732  NE  ARG A 186     -59.176 -26.271  72.975  1.00  0.220          N  
ATOM   2733  CZ  ARG A 186     -59.905 -25.316  72.349  1.00  0.220          C  
ATOM   2734  NH1 ARG A 186     -61.085 -25.599  71.834  1.00  0.220          N  
ATOM   2735  NH2 ARG A 186     -59.420 -24.088  72.247  1.00  0.220          N  
ATOM   2736  H   ARG A 186     -59.476 -29.768  76.574  1.00  0.160          H  
ATOM   2737  HA  ARG A 186     -60.997 -29.838  74.138  1.00  0.200          H  
ATOM   2738 1HB  ARG A 186     -58.100 -30.337  74.708  1.00  0.270          H  
ATOM   2739 2HB  ARG A 186     -58.781 -30.305  73.075  1.00  0.270          H  
ATOM   2740 1HG  ARG A 186     -58.791 -27.985  75.047  1.00  0.270          H  
ATOM   2741 2HG  ARG A 186     -57.626 -28.204  73.726  1.00  0.270          H  
ATOM   2742 1HD  ARG A 186     -59.579 -28.148  72.157  1.00  0.270          H  
ATOM   2743 2HD  ARG A 186     -60.553 -27.679  73.566  1.00  0.270          H  
ATOM   2744  HE  ARG A 186     -58.271 -26.002  73.346  1.00  0.270          H  
ATOM   2745 1HH1 ARG A 186     -61.461 -26.528  71.900  1.00  0.270          H  
ATOM   2746 2HH1 ARG A 186     -61.620 -24.878  71.361  1.00  0.270          H  
ATOM   2747 1HH2 ARG A 186     -58.515 -23.864  72.634  1.00  0.270          H  
ATOM   2748 2HH2 ARG A 186     -59.953 -23.368  71.769  1.00  0.270          H  
ATOM   2749  N   ARG A 187     -60.028 -32.757  75.331  1.00  0.200          N  
ATOM   2750  CA  ARG A 187     -60.303 -34.181  75.159  1.00  0.270          C  
ATOM   2751  C   ARG A 187     -61.808 -34.410  75.145  1.00  0.290          C  
ATOM   2752  O   ARG A 187     -62.311 -35.144  74.290  1.00  0.350          O  
ATOM   2753  CB  ARG A 187     -59.699 -35.061  76.259  1.00  0.350          C  
ATOM   2754  CG  ARG A 187     -58.183 -35.212  76.237  1.00  0.350          C  
ATOM   2755  CD  ARG A 187     -57.689 -36.347  77.065  1.00  0.350          C  
ATOM   2756  NE  ARG A 187     -57.885 -36.243  78.499  1.00  0.350          N  
ATOM   2757  CZ  ARG A 187     -57.023 -35.680  79.372  1.00  0.350          C  
ATOM   2758  NH1 ARG A 187     -55.908 -35.105  78.963  1.00  0.350          N  
ATOM   2759  NH2 ARG A 187     -57.305 -35.734  80.659  1.00  0.350          N  
ATOM   2760  H   ARG A 187     -59.471 -32.421  76.122  1.00  0.240          H  
ATOM   2761  HA  ARG A 187     -59.906 -34.498  74.204  1.00  0.320          H  
ATOM   2762 1HB  ARG A 187     -59.967 -34.649  77.227  1.00  0.420          H  
ATOM   2763 2HB  ARG A 187     -60.131 -36.055  76.199  1.00  0.420          H  
ATOM   2764 1HG  ARG A 187     -57.868 -35.432  75.245  1.00  0.420          H  
ATOM   2765 2HG  ARG A 187     -57.711 -34.297  76.578  1.00  0.420          H  
ATOM   2766 1HD  ARG A 187     -58.190 -37.252  76.729  1.00  0.420          H  
ATOM   2767 2HD  ARG A 187     -56.638 -36.458  76.887  1.00  0.420          H  
ATOM   2768  HE  ARG A 187     -58.708 -36.685  78.887  1.00  0.420          H  
ATOM   2769 1HH1 ARG A 187     -55.682 -35.082  77.985  1.00  0.420          H  
ATOM   2770 2HH1 ARG A 187     -55.264 -34.710  79.632  1.00  0.420          H  
ATOM   2771 1HH2 ARG A 187     -58.154 -36.188  80.969  1.00  0.420          H  
ATOM   2772 2HH2 ARG A 187     -56.668 -35.341  81.337  1.00  0.420          H  
ATOM   2773  N   VAL A 188     -62.526 -33.739  76.053  1.00  0.250          N  
ATOM   2774  CA  VAL A 188     -63.974 -33.825  76.117  1.00  0.230          C  
ATOM   2775  C   VAL A 188     -64.621 -33.268  74.895  1.00  0.220          C  
ATOM   2776  O   VAL A 188     -65.516 -33.896  74.352  1.00  0.220          O  
ATOM   2777  CB  VAL A 188     -64.532 -33.091  77.337  1.00  0.330          C  
ATOM   2778  CG1 VAL A 188     -66.095 -32.972  77.295  1.00  0.330          C  
ATOM   2779  CG2 VAL A 188     -64.161 -33.841  78.503  1.00  0.330          C  
ATOM   2780  H   VAL A 188     -62.027 -33.182  76.755  1.00  0.300          H  
ATOM   2781  HA  VAL A 188     -64.244 -34.877  76.202  1.00  0.280          H  
ATOM   2782  HB  VAL A 188     -64.107 -32.087  77.386  1.00  0.400          H  
ATOM   2783 1HG1 VAL A 188     -66.437 -32.460  78.196  1.00  0.400          H  
ATOM   2784 2HG1 VAL A 188     -66.412 -32.399  76.426  1.00  0.400          H  
ATOM   2785 3HG1 VAL A 188     -66.542 -33.968  77.252  1.00  0.400          H  
ATOM   2786 1HG2 VAL A 188     -64.532 -33.316  79.303  1.00  0.400          H  
ATOM   2787 2HG2 VAL A 188     -64.600 -34.836  78.462  1.00  0.400          H  
ATOM   2788 3HG2 VAL A 188     -63.093 -33.930  78.584  1.00  0.400          H  
ATOM   2789  N   LEU A 189     -64.192 -32.107  74.429  1.00  0.220          N  
ATOM   2790  CA  LEU A 189     -64.844 -31.576  73.258  1.00  0.230          C  
ATOM   2791  C   LEU A 189     -64.657 -32.569  72.107  1.00  0.280          C  
ATOM   2792  O   LEU A 189     -65.593 -32.815  71.344  1.00  0.260          O  
ATOM   2793  CB  LEU A 189     -64.275 -30.183  72.948  1.00  0.320          C  
ATOM   2794  CG  LEU A 189     -64.613 -29.032  74.024  1.00  0.320          C  
ATOM   2795  CD1 LEU A 189     -63.796 -27.793  73.697  1.00  0.320          C  
ATOM   2796  CD2 LEU A 189     -66.109 -28.691  74.040  1.00  0.320          C  
ATOM   2797  H   LEU A 189     -63.455 -31.589  74.916  1.00  0.260          H  
ATOM   2798  HA  LEU A 189     -65.902 -31.495  73.454  1.00  0.280          H  
ATOM   2799 1HB  LEU A 189     -63.190 -30.271  72.886  1.00  0.380          H  
ATOM   2800 2HB  LEU A 189     -64.652 -29.861  71.979  1.00  0.380          H  
ATOM   2801  HG  LEU A 189     -64.328 -29.371  75.012  1.00  0.380          H  
ATOM   2802 1HD1 LEU A 189     -63.999 -27.019  74.438  1.00  0.380          H  
ATOM   2803 2HD1 LEU A 189     -62.754 -28.047  73.723  1.00  0.380          H  
ATOM   2804 3HD1 LEU A 189     -64.062 -27.423  72.707  1.00  0.380          H  
ATOM   2805 1HD2 LEU A 189     -66.291 -27.910  74.780  1.00  0.380          H  
ATOM   2806 2HD2 LEU A 189     -66.416 -28.334  73.054  1.00  0.380          H  
ATOM   2807 3HD2 LEU A 189     -66.682 -29.557  74.304  1.00  0.380          H  
ATOM   2808  N   ALA A 190     -63.465 -33.164  71.984  1.00  0.340          N  
ATOM   2809  CA  ALA A 190     -63.238 -34.152  70.947  1.00  0.400          C  
ATOM   2810  C   ALA A 190     -64.134 -35.389  71.139  1.00  0.380          C  
ATOM   2811  O   ALA A 190     -64.674 -35.914  70.164  1.00  0.380          O  
ATOM   2812  CB  ALA A 190     -61.794 -34.528  70.929  1.00  0.540          C  
ATOM   2813  H   ALA A 190     -62.693 -32.907  72.606  1.00  0.410          H  
ATOM   2814  HA  ALA A 190     -63.491 -33.699  69.990  1.00  0.480          H  
ATOM   2815 1HB  ALA A 190     -61.631 -35.211  70.137  1.00  0.640          H  
ATOM   2816 2HB  ALA A 190     -61.191 -33.635  70.774  1.00  0.640          H  
ATOM   2817 3HB  ALA A 190     -61.524 -34.980  71.876  1.00  0.640          H  
ATOM   2818  N   GLU A 191     -64.325 -35.848  72.393  1.00  0.370          N  
ATOM   2819  CA  GLU A 191     -65.228 -36.972  72.650  1.00  0.360          C  
ATOM   2820  C   GLU A 191     -66.638 -36.607  72.231  1.00  0.290          C  
ATOM   2821  O   GLU A 191     -67.335 -37.388  71.586  1.00  0.340          O  
ATOM   2822  CB  GLU A 191     -65.286 -37.381  74.128  1.00  0.510          C  
ATOM   2823  CG  GLU A 191     -66.195 -38.626  74.363  1.00  0.510          C  
ATOM   2824  CD  GLU A 191     -66.337 -39.082  75.797  1.00  0.510          C  
ATOM   2825  OE1 GLU A 191     -65.977 -38.357  76.701  1.00  0.510          O  
ATOM   2826  OE2 GLU A 191     -66.805 -40.179  75.982  1.00  0.510          O  
ATOM   2827  H   GLU A 191     -63.789 -35.439  73.164  1.00  0.440          H  
ATOM   2828  HA  GLU A 191     -64.903 -37.824  72.059  1.00  0.430          H  
ATOM   2829 1HB  GLU A 191     -64.282 -37.596  74.490  1.00  0.610          H  
ATOM   2830 2HB  GLU A 191     -65.680 -36.554  74.721  1.00  0.610          H  
ATOM   2831 1HG  GLU A 191     -67.194 -38.402  73.996  1.00  0.610          H  
ATOM   2832 2HG  GLU A 191     -65.806 -39.449  73.765  1.00  0.610          H  
ATOM   2833  N   LEU A 192     -67.068 -35.401  72.583  1.00  0.200          N  
ATOM   2834  CA  LEU A 192     -68.414 -34.967  72.283  1.00  0.140          C  
ATOM   2835  C   LEU A 192     -68.614 -34.939  70.793  1.00  0.220          C  
ATOM   2836  O   LEU A 192     -69.641 -35.373  70.283  1.00  0.230          O  
ATOM   2837  CB  LEU A 192     -68.679 -33.549  72.810  1.00  0.220          C  
ATOM   2838  CG  LEU A 192     -68.697 -33.314  74.321  1.00  0.220          C  
ATOM   2839  CD1 LEU A 192     -68.846 -31.834  74.555  1.00  0.220          C  
ATOM   2840  CD2 LEU A 192     -69.781 -34.056  74.977  1.00  0.220          C  
ATOM   2841  H   LEU A 192     -66.447 -34.799  73.121  1.00  0.240          H  
ATOM   2842  HA  LEU A 192     -69.117 -35.671  72.705  1.00  0.170          H  
ATOM   2843 1HB  LEU A 192     -67.915 -32.895  72.394  1.00  0.260          H  
ATOM   2844 2HB  LEU A 192     -69.619 -33.223  72.438  1.00  0.260          H  
ATOM   2845  HG  LEU A 192     -67.775 -33.629  74.740  1.00  0.260          H  
ATOM   2846 1HD1 LEU A 192     -68.821 -31.646  75.609  1.00  0.260          H  
ATOM   2847 2HD1 LEU A 192     -68.044 -31.316  74.082  1.00  0.260          H  
ATOM   2848 3HD1 LEU A 192     -69.789 -31.489  74.141  1.00  0.260          H  
ATOM   2849 1HD2 LEU A 192     -69.761 -33.848  76.044  1.00  0.260          H  
ATOM   2850 2HD2 LEU A 192     -70.706 -33.726  74.568  1.00  0.260          H  
ATOM   2851 3HD2 LEU A 192     -69.666 -35.123  74.820  1.00  0.260          H  
ATOM   2852  N   ASN A 193     -67.585 -34.565  70.060  1.00  0.260          N  
ATOM   2853  CA  ASN A 193     -67.722 -34.465  68.630  1.00  0.370          C  
ATOM   2854  C   ASN A 193     -67.819 -35.840  67.926  1.00  0.370          C  
ATOM   2855  O   ASN A 193     -68.047 -35.906  66.713  1.00  0.440          O  
ATOM   2856  CB  ASN A 193     -66.611 -33.603  68.078  1.00  0.470          C  
ATOM   2857  CG  ASN A 193     -66.704 -32.175  68.531  1.00  0.470          C  
ATOM   2858  OD1 ASN A 193     -67.757 -31.680  68.960  1.00  0.470          O  
ATOM   2859  ND2 ASN A 193     -65.601 -31.481  68.436  1.00  0.470          N  
ATOM   2860  H   ASN A 193     -66.746 -34.204  70.528  1.00  0.310          H  
ATOM   2861  HA  ASN A 193     -68.655 -33.958  68.448  1.00  0.440          H  
ATOM   2862 1HB  ASN A 193     -65.629 -34.020  68.329  1.00  0.570          H  
ATOM   2863 2HB  ASN A 193     -66.710 -33.561  67.019  1.00  0.570          H  
ATOM   2864 1HD2 ASN A 193     -65.592 -30.525  68.723  1.00  0.570          H  
ATOM   2865 2HD2 ASN A 193     -64.761 -31.913  68.082  1.00  0.570          H  
ATOM   2866  N   ARG A 194     -67.654 -36.941  68.678  1.00  0.390          N  
ATOM   2867  CA  ARG A 194     -67.809 -38.293  68.155  1.00  0.490          C  
ATOM   2868  C   ARG A 194     -69.187 -38.861  68.495  1.00  0.450          C  
ATOM   2869  O   ARG A 194     -69.506 -39.994  68.121  1.00  0.510          O  
ATOM   2870  CB  ARG A 194     -66.752 -39.237  68.706  1.00  0.650          C  
ATOM   2871  CG  ARG A 194     -65.374 -39.082  68.131  1.00  0.650          C  
ATOM   2872  CD  ARG A 194     -65.232 -39.667  66.768  1.00  0.650          C  
ATOM   2873  NE  ARG A 194     -65.184 -41.146  66.786  1.00  0.650          N  
ATOM   2874  CZ  ARG A 194     -66.160 -42.000  66.375  1.00  0.650          C  
ATOM   2875  NH1 ARG A 194     -67.320 -41.556  65.923  1.00  0.650          N  
ATOM   2876  NH2 ARG A 194     -65.938 -43.306  66.437  1.00  0.650          N  
ATOM   2877  H   ARG A 194     -67.468 -36.852  69.682  1.00  0.470          H  
ATOM   2878  HA  ARG A 194     -67.720 -38.248  67.075  1.00  0.590          H  
ATOM   2879 1HB  ARG A 194     -66.661 -39.071  69.778  1.00  0.780          H  
ATOM   2880 2HB  ARG A 194     -67.070 -40.264  68.571  1.00  0.780          H  
ATOM   2881 1HG  ARG A 194     -65.100 -38.026  68.106  1.00  0.780          H  
ATOM   2882 2HG  ARG A 194     -64.697 -39.626  68.763  1.00  0.780          H  
ATOM   2883 1HD  ARG A 194     -66.019 -39.343  66.108  1.00  0.780          H  
ATOM   2884 2HD  ARG A 194     -64.290 -39.320  66.374  1.00  0.780          H  
ATOM   2885  HE  ARG A 194     -64.327 -41.569  67.122  1.00  0.780          H  
ATOM   2886 1HH1 ARG A 194     -67.512 -40.566  65.886  1.00  0.780          H  
ATOM   2887 2HH1 ARG A 194     -68.032 -42.209  65.633  1.00  0.780          H  
ATOM   2888 1HH2 ARG A 194     -65.054 -43.652  66.785  1.00  0.780          H  
ATOM   2889 2HH2 ARG A 194     -66.652 -43.956  66.144  1.00  0.780          H  
ATOM   2890  N   ILE A 195     -69.995 -38.084  69.209  1.00  0.350          N  
ATOM   2891  CA  ILE A 195     -71.318 -38.504  69.620  1.00  0.270          C  
ATOM   2892  C   ILE A 195     -72.375 -37.816  68.746  1.00  0.270          C  
ATOM   2893  O   ILE A 195     -72.497 -36.599  68.828  1.00  0.360          O  
ATOM   2894  CB  ILE A 195     -71.551 -38.140  71.106  1.00  0.410          C  
ATOM   2895  CG1 ILE A 195     -70.514 -38.891  72.011  1.00  0.410          C  
ATOM   2896  CG2 ILE A 195     -72.984 -38.394  71.510  1.00  0.410          C  
ATOM   2897  CD1 ILE A 195     -70.486 -38.453  73.498  1.00  0.410          C  
ATOM   2898  H   ILE A 195     -69.682 -37.146  69.479  1.00  0.420          H  
ATOM   2899  HA  ILE A 195     -71.351 -39.579  69.536  1.00  0.320          H  
ATOM   2900  HB  ILE A 195     -71.341 -37.088  71.230  1.00  0.490          H  
ATOM   2901 1HG1 ILE A 195     -70.722 -39.957  71.968  1.00  0.490          H  
ATOM   2902 2HG1 ILE A 195     -69.519 -38.719  71.601  1.00  0.490          H  
ATOM   2903 1HG2 ILE A 195     -73.117 -38.094  72.531  1.00  0.490          H  
ATOM   2904 2HG2 ILE A 195     -73.657 -37.809  70.897  1.00  0.490          H  
ATOM   2905 3HG2 ILE A 195     -73.205 -39.449  71.395  1.00  0.490          H  
ATOM   2906 1HD1 ILE A 195     -69.719 -39.027  74.024  1.00  0.490          H  
ATOM   2907 2HD1 ILE A 195     -70.252 -37.402  73.566  1.00  0.490          H  
ATOM   2908 3HD1 ILE A 195     -71.438 -38.632  73.964  1.00  0.490          H  
ATOM   2909  N   PRO A 196     -73.165 -38.558  67.930  1.00  0.250          N  
ATOM   2910  CA  PRO A 196     -74.167 -38.055  66.985  1.00  0.290          C  
ATOM   2911  C   PRO A 196     -75.405 -37.416  67.620  1.00  0.290          C  
ATOM   2912  O   PRO A 196     -76.160 -36.721  66.941  1.00  0.390          O  
ATOM   2913  CB  PRO A 196     -74.558 -39.319  66.208  1.00  0.430          C  
ATOM   2914  CG  PRO A 196     -74.287 -40.464  67.152  1.00  0.430          C  
ATOM   2915  CD  PRO A 196     -73.078 -40.041  67.962  1.00  0.430          C  
ATOM   2916  HA  PRO A 196     -73.679 -37.335  66.310  1.00  0.350          H  
ATOM   2917 1HB  PRO A 196     -75.617 -39.259  65.912  1.00  0.520          H  
ATOM   2918 2HB  PRO A 196     -73.972 -39.384  65.280  1.00  0.520          H  
ATOM   2919 1HG  PRO A 196     -75.174 -40.661  67.775  1.00  0.520          H  
ATOM   2920 2HG  PRO A 196     -74.101 -41.384  66.575  1.00  0.520          H  
ATOM   2921 1HD  PRO A 196     -73.218 -40.436  68.978  1.00  0.520          H  
ATOM   2922 2HD  PRO A 196     -72.139 -40.392  67.492  1.00  0.520          H  
ATOM   2923  N   SER A 197     -75.633 -37.698  68.895  1.00  0.180          N  
ATOM   2924  CA  SER A 197     -76.789 -37.190  69.613  1.00  0.170          C  
ATOM   2925  C   SER A 197     -76.473 -35.958  70.425  1.00  0.160          C  
ATOM   2926  O   SER A 197     -75.707 -36.033  71.394  1.00  0.120          O  
ATOM   2927  CB  SER A 197     -77.306 -38.275  70.539  1.00  0.240          C  
ATOM   2928  OG  SER A 197     -78.274 -37.782  71.437  1.00  0.240          O  
ATOM   2929  H   SER A 197     -74.978 -38.277  69.391  1.00  0.220          H  
ATOM   2930  HA  SER A 197     -77.563 -36.936  68.887  1.00  0.200          H  
ATOM   2931 1HB  SER A 197     -77.740 -39.070  69.939  1.00  0.290          H  
ATOM   2932 2HB  SER A 197     -76.475 -38.706  71.090  1.00  0.290          H  
ATOM   2933  HG  SER A 197     -78.653 -38.569  71.855  1.00  0.290          H  
ATOM   2934  N   SER A 198     -77.086 -34.827  70.062  1.00  0.220          N  
ATOM   2935  CA  SER A 198     -76.821 -33.595  70.777  1.00  0.260          C  
ATOM   2936  C   SER A 198     -77.335 -33.666  72.213  1.00  0.110          C  
ATOM   2937  O   SER A 198     -76.763 -33.036  73.105  1.00  0.100          O  
ATOM   2938  CB  SER A 198     -77.440 -32.425  70.042  1.00  0.350          C  
ATOM   2939  OG  SER A 198     -78.828 -32.463  70.102  1.00  0.350          O  
ATOM   2940  H   SER A 198     -77.689 -34.813  69.240  1.00  0.260          H  
ATOM   2941  HA  SER A 198     -75.746 -33.445  70.808  1.00  0.310          H  
ATOM   2942 1HB  SER A 198     -77.075 -31.486  70.456  1.00  0.420          H  
ATOM   2943 2HB  SER A 198     -77.128 -32.462  69.001  1.00  0.420          H  
ATOM   2944  HG  SER A 198     -79.046 -32.058  70.963  1.00  0.420          H  
ATOM   2945  N   ARG A 199     -78.375 -34.483  72.463  1.00  0.150          N  
ATOM   2946  CA  ARG A 199     -78.884 -34.625  73.820  1.00  0.130          C  
ATOM   2947  C   ARG A 199     -77.816 -35.293  74.675  1.00  0.060          C  
ATOM   2948  O   ARG A 199     -77.499 -34.834  75.780  1.00  0.110          O  
ATOM   2949  CB  ARG A 199     -80.167 -35.461  73.853  1.00  0.190          C  
ATOM   2950  CG  ARG A 199     -81.399 -34.782  73.249  1.00  0.190          C  
ATOM   2951  CD  ARG A 199     -82.702 -35.487  73.579  1.00  0.190          C  
ATOM   2952  NE  ARG A 199     -82.796 -36.838  72.991  1.00  0.190          N  
ATOM   2953  CZ  ARG A 199     -83.282 -37.140  71.751  1.00  0.190          C  
ATOM   2954  NH1 ARG A 199     -83.740 -36.239  70.926  1.00  0.190          N  
ATOM   2955  NH2 ARG A 199     -83.310 -38.388  71.325  1.00  0.190          N  
ATOM   2956  H   ARG A 199     -78.831 -34.954  71.693  1.00  0.180          H  
ATOM   2957  HA  ARG A 199     -79.095 -33.635  74.226  1.00  0.160          H  
ATOM   2958 1HB  ARG A 199     -80.005 -36.389  73.309  1.00  0.230          H  
ATOM   2959 2HB  ARG A 199     -80.402 -35.722  74.883  1.00  0.230          H  
ATOM   2960 1HG  ARG A 199     -81.465 -33.755  73.615  1.00  0.230          H  
ATOM   2961 2HG  ARG A 199     -81.293 -34.770  72.167  1.00  0.230          H  
ATOM   2962 1HD  ARG A 199     -82.788 -35.583  74.660  1.00  0.230          H  
ATOM   2963 2HD  ARG A 199     -83.536 -34.888  73.212  1.00  0.230          H  
ATOM   2964  HE  ARG A 199     -82.472 -37.609  73.559  1.00  0.230          H  
ATOM   2965 1HH1 ARG A 199     -83.769 -35.229  71.147  1.00  0.230          H  
ATOM   2966 2HH1 ARG A 199     -84.075 -36.568  70.002  1.00  0.230          H  
ATOM   2967 1HH2 ARG A 199     -82.974 -39.142  71.905  1.00  0.230          H  
ATOM   2968 2HH2 ARG A 199     -83.668 -38.558  70.364  1.00  0.230          H  
ATOM   2969  N   ARG A 200     -77.212 -36.354  74.132  1.00  0.060          N  
ATOM   2970  CA  ARG A 200     -76.150 -37.034  74.845  1.00  0.030          C  
ATOM   2971  C   ARG A 200     -74.949 -36.121  75.039  1.00  0.050          C  
ATOM   2972  O   ARG A 200     -74.336 -36.145  76.110  1.00  0.060          O  
ATOM   2973  CB  ARG A 200     -75.734 -38.315  74.159  1.00  0.050          C  
ATOM   2974  CG  ARG A 200     -74.630 -39.083  74.887  1.00  0.050          C  
ATOM   2975  CD  ARG A 200     -74.365 -40.394  74.267  1.00  0.050          C  
ATOM   2976  NE  ARG A 200     -73.134 -40.978  74.770  1.00  0.050          N  
ATOM   2977  CZ  ARG A 200     -72.537 -42.083  74.274  1.00  0.050          C  
ATOM   2978  NH1 ARG A 200     -73.070 -42.737  73.260  1.00  0.050          N  
ATOM   2979  NH2 ARG A 200     -71.405 -42.509  74.811  1.00  0.050          N  
ATOM   2980  H   ARG A 200     -77.525 -36.702  73.224  1.00  0.070          H  
ATOM   2981  HA  ARG A 200     -76.528 -37.306  75.830  1.00  0.040          H  
ATOM   2982 1HB  ARG A 200     -76.595 -38.972  74.062  1.00  0.060          H  
ATOM   2983 2HB  ARG A 200     -75.390 -38.081  73.160  1.00  0.060          H  
ATOM   2984 1HG  ARG A 200     -73.707 -38.508  74.869  1.00  0.060          H  
ATOM   2985 2HG  ARG A 200     -74.926 -39.247  75.923  1.00  0.060          H  
ATOM   2986 1HD  ARG A 200     -75.185 -41.068  74.513  1.00  0.060          H  
ATOM   2987 2HD  ARG A 200     -74.297 -40.292  73.201  1.00  0.060          H  
ATOM   2988  HE  ARG A 200     -72.683 -40.513  75.548  1.00  0.060          H  
ATOM   2989 1HH1 ARG A 200     -73.933 -42.419  72.847  1.00  0.060          H  
ATOM   2990 2HH1 ARG A 200     -72.617 -43.563  72.896  1.00  0.060          H  
ATOM   2991 1HH2 ARG A 200     -70.990 -42.008  75.587  1.00  0.060          H  
ATOM   2992 2HH2 ARG A 200     -70.950 -43.333  74.447  1.00  0.060          H  
ATOM   2993  N   ARG A 201     -74.587 -35.333  74.011  1.00  0.060          N  
ATOM   2994  CA  ARG A 201     -73.442 -34.449  74.154  1.00  0.090          C  
ATOM   2995  C   ARG A 201     -73.647 -33.458  75.284  1.00  0.100          C  
ATOM   2996  O   ARG A 201     -72.739 -33.237  76.091  1.00  0.110          O  
ATOM   2997  CB  ARG A 201     -73.169 -33.626  72.896  1.00  0.110          C  
ATOM   2998  CG  ARG A 201     -72.597 -34.378  71.730  1.00  0.110          C  
ATOM   2999  CD  ARG A 201     -72.034 -33.461  70.673  1.00  0.110          C  
ATOM   3000  NE  ARG A 201     -72.976 -32.649  69.976  1.00  0.110          N  
ATOM   3001  CZ  ARG A 201     -73.606 -32.998  68.842  1.00  0.110          C  
ATOM   3002  NH1 ARG A 201     -73.498 -34.156  68.249  1.00  0.110          N  
ATOM   3003  NH2 ARG A 201     -74.362 -32.153  68.242  1.00  0.110          N  
ATOM   3004  H   ARG A 201     -75.103 -35.381  73.128  1.00  0.070          H  
ATOM   3005  HA  ARG A 201     -72.571 -35.064  74.369  1.00  0.110          H  
ATOM   3006 1HB  ARG A 201     -74.096 -33.171  72.566  1.00  0.140          H  
ATOM   3007 2HB  ARG A 201     -72.483 -32.814  73.135  1.00  0.140          H  
ATOM   3008 1HG  ARG A 201     -71.783 -35.000  72.090  1.00  0.140          H  
ATOM   3009 2HG  ARG A 201     -73.359 -35.009  71.275  1.00  0.140          H  
ATOM   3010 1HD  ARG A 201     -71.312 -32.797  71.118  1.00  0.140          H  
ATOM   3011 2HD  ARG A 201     -71.541 -34.064  69.931  1.00  0.140          H  
ATOM   3012  HE  ARG A 201     -73.131 -31.703  70.298  1.00  0.140          H  
ATOM   3013 1HH1 ARG A 201     -72.945 -34.933  68.605  1.00  0.140          H  
ATOM   3014 2HH1 ARG A 201     -73.995 -34.251  67.363  1.00  0.140          H  
ATOM   3015 1HH2 ARG A 201     -74.530 -31.203  68.574  1.00  0.140          H  
ATOM   3016 2HH2 ARG A 201     -74.799 -32.449  67.356  1.00  0.140          H  
ATOM   3017  N   ALA A 202     -74.840 -32.863  75.359  1.00  0.090          N  
ATOM   3018  CA  ALA A 202     -75.117 -31.898  76.405  1.00  0.110          C  
ATOM   3019  C   ALA A 202     -75.022 -32.541  77.780  1.00  0.110          C  
ATOM   3020  O   ALA A 202     -74.430 -31.967  78.709  1.00  0.120          O  
ATOM   3021  CB  ALA A 202     -76.478 -31.285  76.165  1.00  0.150          C  
ATOM   3022  H   ALA A 202     -75.553 -33.049  74.645  1.00  0.110          H  
ATOM   3023  HA  ALA A 202     -74.373 -31.125  76.359  1.00  0.130          H  
ATOM   3024 1HB  ALA A 202     -76.680 -30.530  76.894  1.00  0.180          H  
ATOM   3025 2HB  ALA A 202     -76.480 -30.827  75.176  1.00  0.180          H  
ATOM   3026 3HB  ALA A 202     -77.246 -32.059  76.207  1.00  0.180          H  
ATOM   3027  N   ALA A 203     -75.557 -33.761  77.905  1.00  0.090          N  
ATOM   3028  CA  ALA A 203     -75.507 -34.471  79.166  1.00  0.090          C  
ATOM   3029  C   ALA A 203     -74.075 -34.777  79.580  1.00  0.090          C  
ATOM   3030  O   ALA A 203     -73.731 -34.638  80.759  1.00  0.070          O  
ATOM   3031  CB  ALA A 203     -76.298 -35.755  79.060  1.00  0.130          C  
ATOM   3032  H   ALA A 203     -76.063 -34.179  77.116  1.00  0.110          H  
ATOM   3033  HA  ALA A 203     -75.953 -33.836  79.928  1.00  0.110          H  
ATOM   3034 1HB  ALA A 203     -76.286 -36.273  80.014  1.00  0.150          H  
ATOM   3035 2HB  ALA A 203     -77.327 -35.513  78.784  1.00  0.150          H  
ATOM   3036 3HB  ALA A 203     -75.856 -36.388  78.294  1.00  0.150          H  
ATOM   3037  N   ARG A 204     -73.239 -35.164  78.605  1.00  0.100          N  
ATOM   3038  CA  ARG A 204     -71.849 -35.510  78.849  1.00  0.110          C  
ATOM   3039  C   ARG A 204     -71.016 -34.289  79.208  1.00  0.120          C  
ATOM   3040  O   ARG A 204     -70.153 -34.369  80.086  1.00  0.130          O  
ATOM   3041  CB  ARG A 204     -71.257 -36.220  77.637  1.00  0.150          C  
ATOM   3042  CG  ARG A 204     -69.771 -36.653  77.751  1.00  0.150          C  
ATOM   3043  CD  ARG A 204     -69.548 -37.640  78.859  1.00  0.150          C  
ATOM   3044  NE  ARG A 204     -68.180 -38.130  78.880  1.00  0.150          N  
ATOM   3045  CZ  ARG A 204     -67.575 -38.752  79.906  1.00  0.150          C  
ATOM   3046  NH1 ARG A 204     -68.182 -38.997  81.076  1.00  0.150          N  
ATOM   3047  NH2 ARG A 204     -66.328 -39.122  79.703  1.00  0.150          N  
ATOM   3048  H   ARG A 204     -73.620 -35.297  77.662  1.00  0.120          H  
ATOM   3049  HA  ARG A 204     -71.828 -36.201  79.689  1.00  0.130          H  
ATOM   3050 1HB  ARG A 204     -71.844 -37.114  77.433  1.00  0.180          H  
ATOM   3051 2HB  ARG A 204     -71.364 -35.578  76.772  1.00  0.180          H  
ATOM   3052 1HG  ARG A 204     -69.457 -37.119  76.816  1.00  0.180          H  
ATOM   3053 2HG  ARG A 204     -69.142 -35.780  77.942  1.00  0.180          H  
ATOM   3054 1HD  ARG A 204     -69.742 -37.161  79.819  1.00  0.180          H  
ATOM   3055 2HD  ARG A 204     -70.216 -38.490  78.734  1.00  0.180          H  
ATOM   3056  HE  ARG A 204     -67.598 -38.018  78.031  1.00  0.180          H  
ATOM   3057 1HH1 ARG A 204     -69.164 -38.725  81.259  1.00  0.180          H  
ATOM   3058 2HH1 ARG A 204     -67.682 -39.470  81.811  1.00  0.180          H  
ATOM   3059 1HH2 ARG A 204     -65.914 -38.920  78.773  1.00  0.180          H  
ATOM   3060 2HH2 ARG A 204     -65.803 -39.597  80.416  1.00  0.180          H  
ATOM   3061  N   LEU A 205     -71.241 -33.157  78.541  1.00  0.120          N  
ATOM   3062  CA  LEU A 205     -70.467 -31.978  78.884  1.00  0.130          C  
ATOM   3063  C   LEU A 205     -70.791 -31.561  80.313  1.00  0.120          C  
ATOM   3064  O   LEU A 205     -69.881 -31.223  81.078  1.00  0.120          O  
ATOM   3065  CB  LEU A 205     -70.737 -30.820  77.914  1.00  0.180          C  
ATOM   3066  CG  LEU A 205     -69.942 -29.465  78.171  1.00  0.180          C  
ATOM   3067  CD1 LEU A 205     -68.406 -29.679  78.125  1.00  0.180          C  
ATOM   3068  CD2 LEU A 205     -70.347 -28.464  77.103  1.00  0.180          C  
ATOM   3069  H   LEU A 205     -71.921 -33.131  77.773  1.00  0.140          H  
ATOM   3070  HA  LEU A 205     -69.415 -32.244  78.827  1.00  0.160          H  
ATOM   3071 1HB  LEU A 205     -70.548 -31.157  76.911  1.00  0.210          H  
ATOM   3072 2HB  LEU A 205     -71.804 -30.585  77.976  1.00  0.210          H  
ATOM   3073  HG  LEU A 205     -70.203 -29.075  79.153  1.00  0.210          H  
ATOM   3074 1HD1 LEU A 205     -67.905 -28.729  78.302  1.00  0.210          H  
ATOM   3075 2HD1 LEU A 205     -68.102 -30.383  78.896  1.00  0.210          H  
ATOM   3076 3HD1 LEU A 205     -68.110 -30.061  77.154  1.00  0.210          H  
ATOM   3077 1HD2 LEU A 205     -69.839 -27.515  77.272  1.00  0.210          H  
ATOM   3078 2HD2 LEU A 205     -70.077 -28.850  76.120  1.00  0.210          H  
ATOM   3079 3HD2 LEU A 205     -71.420 -28.311  77.146  1.00  0.210          H  
ATOM   3080  N   PHE A 206     -72.081 -31.569  80.690  1.00  0.120          N  
ATOM   3081  CA  PHE A 206     -72.427 -31.208  82.056  1.00  0.120          C  
ATOM   3082  C   PHE A 206     -71.813 -32.206  83.052  1.00  0.120          C  
ATOM   3083  O   PHE A 206     -71.215 -31.799  84.055  1.00  0.120          O  
ATOM   3084  CB  PHE A 206     -73.926 -31.086  82.280  1.00  0.170          C  
ATOM   3085  CG  PHE A 206     -74.204 -30.614  83.687  1.00  0.170          C  
ATOM   3086  CD1 PHE A 206     -74.030 -29.271  84.011  1.00  0.170          C  
ATOM   3087  CD2 PHE A 206     -74.597 -31.485  84.686  1.00  0.170          C  
ATOM   3088  CE1 PHE A 206     -74.237 -28.822  85.287  1.00  0.170          C  
ATOM   3089  CE2 PHE A 206     -74.805 -31.023  85.964  1.00  0.170          C  
ATOM   3090  CZ  PHE A 206     -74.622 -29.694  86.261  1.00  0.170          C  
ATOM   3091  H   PHE A 206     -72.821 -31.821  80.024  1.00  0.140          H  
ATOM   3092  HA  PHE A 206     -71.997 -30.229  82.260  1.00  0.140          H  
ATOM   3093 1HB  PHE A 206     -74.352 -30.374  81.573  1.00  0.200          H  
ATOM   3094 2HB  PHE A 206     -74.407 -32.056  82.119  1.00  0.200          H  
ATOM   3095  HD1 PHE A 206     -73.715 -28.571  83.237  1.00  0.200          H  
ATOM   3096  HD2 PHE A 206     -74.734 -32.540  84.453  1.00  0.200          H  
ATOM   3097  HE1 PHE A 206     -74.089 -27.772  85.525  1.00  0.200          H  
ATOM   3098  HE2 PHE A 206     -75.113 -31.712  86.745  1.00  0.200          H  
ATOM   3099  HZ  PHE A 206     -74.781 -29.339  87.270  1.00  0.200          H  
ATOM   3100  N   GLU A 207     -71.950 -33.523  82.786  1.00  0.120          N  
ATOM   3101  CA  GLU A 207     -71.372 -34.519  83.682  1.00  0.120          C  
ATOM   3102  C   GLU A 207     -69.900 -34.241  83.888  1.00  0.130          C  
ATOM   3103  O   GLU A 207     -69.405 -34.320  85.008  1.00  0.180          O  
ATOM   3104  CB  GLU A 207     -71.524 -35.940  83.128  1.00  0.170          C  
ATOM   3105  CG  GLU A 207     -70.969 -37.040  84.059  1.00  0.170          C  
ATOM   3106  CD  GLU A 207     -71.114 -38.435  83.513  1.00  0.170          C  
ATOM   3107  OE1 GLU A 207     -70.988 -38.620  82.317  1.00  0.170          O  
ATOM   3108  OE2 GLU A 207     -71.353 -39.321  84.296  1.00  0.170          O  
ATOM   3109  H   GLU A 207     -72.468 -33.839  81.961  1.00  0.140          H  
ATOM   3110  HA  GLU A 207     -71.864 -34.452  84.648  1.00  0.140          H  
ATOM   3111 1HB  GLU A 207     -72.575 -36.146  82.936  1.00  0.200          H  
ATOM   3112 2HB  GLU A 207     -71.001 -36.010  82.173  1.00  0.200          H  
ATOM   3113 1HG  GLU A 207     -69.909 -36.855  84.230  1.00  0.200          H  
ATOM   3114 2HG  GLU A 207     -71.470 -36.978  85.015  1.00  0.200          H  
ATOM   3115  N   TRP A 208     -69.183 -33.920  82.812  1.00  0.100          N  
ATOM   3116  CA  TRP A 208     -67.784 -33.589  82.943  1.00  0.100          C  
ATOM   3117  C   TRP A 208     -67.573 -32.356  83.808  1.00  0.090          C  
ATOM   3118  O   TRP A 208     -66.773 -32.404  84.744  1.00  0.090          O  
ATOM   3119  CB  TRP A 208     -67.149 -33.394  81.584  1.00  0.140          C  
ATOM   3120  CG  TRP A 208     -65.754 -32.944  81.658  1.00  0.140          C  
ATOM   3121  CD1 TRP A 208     -64.660 -33.723  81.875  1.00  0.140          C  
ATOM   3122  CD2 TRP A 208     -65.260 -31.593  81.466  1.00  0.140          C  
ATOM   3123  NE1 TRP A 208     -63.528 -32.963  81.824  1.00  0.140          N  
ATOM   3124  CE2 TRP A 208     -63.878 -31.653  81.569  1.00  0.140          C  
ATOM   3125  CE3 TRP A 208     -65.878 -30.360  81.208  1.00  0.140          C  
ATOM   3126  CZ2 TRP A 208     -63.089 -30.534  81.428  1.00  0.140          C  
ATOM   3127  CZ3 TRP A 208     -65.083 -29.239  81.079  1.00  0.140          C  
ATOM   3128  CH2 TRP A 208     -63.721 -29.332  81.189  1.00  0.140          C  
ATOM   3129  H   TRP A 208     -69.619 -33.932  81.884  1.00  0.120          H  
ATOM   3130  HA  TRP A 208     -67.286 -34.428  83.422  1.00  0.120          H  
ATOM   3131 1HB  TRP A 208     -67.185 -34.330  81.026  1.00  0.170          H  
ATOM   3132 2HB  TRP A 208     -67.720 -32.663  81.017  1.00  0.170          H  
ATOM   3133  HD1 TRP A 208     -64.684 -34.796  82.049  1.00  0.170          H  
ATOM   3134  HE1 TRP A 208     -62.587 -33.296  81.945  1.00  0.170          H  
ATOM   3135  HE3 TRP A 208     -66.963 -30.288  81.121  1.00  0.170          H  
ATOM   3136  HZ2 TRP A 208     -62.007 -30.571  81.510  1.00  0.170          H  
ATOM   3137  HZ3 TRP A 208     -65.565 -28.282  80.888  1.00  0.170          H  
ATOM   3138  HH2 TRP A 208     -63.112 -28.439  81.085  1.00  0.170          H  
ATOM   3139  N   LEU A 209     -68.330 -31.277  83.552  1.00  0.080          N  
ATOM   3140  CA  LEU A 209     -68.180 -30.015  84.281  1.00  0.050          C  
ATOM   3141  C   LEU A 209     -68.203 -30.215  85.797  1.00  0.030          C  
ATOM   3142  O   LEU A 209     -67.354 -29.685  86.514  1.00  0.040          O  
ATOM   3143  CB  LEU A 209     -69.306 -29.037  83.852  1.00  0.080          C  
ATOM   3144  CG  LEU A 209     -69.379 -27.635  84.544  1.00  0.080          C  
ATOM   3145  CD1 LEU A 209     -68.105 -26.816  84.255  1.00  0.080          C  
ATOM   3146  CD2 LEU A 209     -70.638 -26.893  84.055  1.00  0.080          C  
ATOM   3147  H   LEU A 209     -68.991 -31.317  82.771  1.00  0.100          H  
ATOM   3148  HA  LEU A 209     -67.216 -29.591  84.007  1.00  0.060          H  
ATOM   3149 1HB  LEU A 209     -69.229 -28.884  82.776  1.00  0.100          H  
ATOM   3150 2HB  LEU A 209     -70.257 -29.523  84.048  1.00  0.100          H  
ATOM   3151  HG  LEU A 209     -69.460 -27.775  85.605  1.00  0.100          H  
ATOM   3152 1HD1 LEU A 209     -68.170 -25.850  84.755  1.00  0.100          H  
ATOM   3153 2HD1 LEU A 209     -67.233 -27.348  84.633  1.00  0.100          H  
ATOM   3154 3HD1 LEU A 209     -67.998 -26.665  83.190  1.00  0.100          H  
ATOM   3155 1HD2 LEU A 209     -70.699 -25.931  84.559  1.00  0.100          H  
ATOM   3156 2HD2 LEU A 209     -70.584 -26.739  82.974  1.00  0.100          H  
ATOM   3157 3HD2 LEU A 209     -71.521 -27.484  84.293  1.00  0.100          H  
ATOM   3158  N   ILE A 210     -69.145 -31.000  86.308  1.00  0.070          N  
ATOM   3159  CA  ILE A 210     -69.200 -31.170  87.765  1.00  0.090          C  
ATOM   3160  C   ILE A 210     -68.559 -32.468  88.279  1.00  0.100          C  
ATOM   3161  O   ILE A 210     -68.655 -32.765  89.476  1.00  0.090          O  
ATOM   3162  CB  ILE A 210     -70.664 -31.092  88.301  1.00  0.120          C  
ATOM   3163  CG1 ILE A 210     -71.520 -32.260  87.727  1.00  0.120          C  
ATOM   3164  CG2 ILE A 210     -71.300 -29.733  87.924  1.00  0.120          C  
ATOM   3165  CD1 ILE A 210     -72.858 -32.486  88.443  1.00  0.120          C  
ATOM   3166  H   ILE A 210     -69.835 -31.419  85.669  1.00  0.080          H  
ATOM   3167  HA  ILE A 210     -68.650 -30.351  88.215  1.00  0.110          H  
ATOM   3168  HB  ILE A 210     -70.654 -31.192  89.384  1.00  0.140          H  
ATOM   3169 1HG1 ILE A 210     -71.735 -32.046  86.678  1.00  0.140          H  
ATOM   3170 2HG1 ILE A 210     -70.949 -33.179  87.770  1.00  0.140          H  
ATOM   3171 1HG2 ILE A 210     -72.309 -29.666  88.309  1.00  0.140          H  
ATOM   3172 2HG2 ILE A 210     -70.717 -28.943  88.348  1.00  0.140          H  
ATOM   3173 3HG2 ILE A 210     -71.321 -29.626  86.836  1.00  0.140          H  
ATOM   3174 1HD1 ILE A 210     -73.362 -33.306  87.965  1.00  0.140          H  
ATOM   3175 2HD1 ILE A 210     -72.670 -32.738  89.480  1.00  0.140          H  
ATOM   3176 3HD1 ILE A 210     -73.472 -31.608  88.400  1.00  0.140          H  
ATOM   3177  N   ALA A 211     -67.870 -33.208  87.412  1.00  0.220          N  
ATOM   3178  CA  ALA A 211     -67.277 -34.477  87.786  1.00  0.210          C  
ATOM   3179  C   ALA A 211     -66.275 -34.273  88.906  1.00  0.220          C  
ATOM   3180  O   ALA A 211     -65.483 -33.334  88.861  1.00  0.320          O  
ATOM   3181  CB  ALA A 211     -66.579 -35.116  86.594  1.00  0.300          C  
ATOM   3182  H   ALA A 211     -67.734 -32.860  86.459  1.00  0.260          H  
ATOM   3183  HA  ALA A 211     -68.077 -35.132  88.121  1.00  0.250          H  
ATOM   3184 1HB  ALA A 211     -66.153 -36.072  86.884  1.00  0.360          H  
ATOM   3185 2HB  ALA A 211     -67.299 -35.270  85.800  1.00  0.360          H  
ATOM   3186 3HB  ALA A 211     -65.792 -34.452  86.237  1.00  0.360          H  
ATOM   3187  N   PRO A 212     -66.189 -35.198  89.866  1.00  0.160          N  
ATOM   3188  CA  PRO A 212     -66.858 -36.485  90.049  1.00  0.030          C  
ATOM   3189  C   PRO A 212     -68.318 -36.472  90.523  1.00  0.050          C  
ATOM   3190  O   PRO A 212     -68.890 -37.543  90.700  1.00  0.110          O  
ATOM   3191  CB  PRO A 212     -65.974 -37.141  91.118  1.00  0.040          C  
ATOM   3192  CG  PRO A 212     -65.448 -35.986  91.930  1.00  0.040          C  
ATOM   3193  CD  PRO A 212     -65.229 -34.882  90.930  1.00  0.040          C  
ATOM   3194  HA  PRO A 212     -66.781 -37.057  89.112  1.00  0.040          H  
ATOM   3195 1HB  PRO A 212     -66.571 -37.845  91.721  1.00  0.050          H  
ATOM   3196 2HB  PRO A 212     -65.177 -37.727  90.641  1.00  0.050          H  
ATOM   3197 1HG  PRO A 212     -66.174 -35.708  92.710  1.00  0.050          H  
ATOM   3198 2HG  PRO A 212     -64.520 -36.272  92.450  1.00  0.050          H  
ATOM   3199 1HD  PRO A 212     -65.463 -33.912  91.372  1.00  0.050          H  
ATOM   3200 2HD  PRO A 212     -64.203 -34.907  90.535  1.00  0.050          H  
ATOM   3201  N   MET A 213     -68.905 -35.305  90.806  1.00  0.030          N  
ATOM   3202  CA  MET A 213     -70.271 -35.275  91.308  1.00  0.040          C  
ATOM   3203  C   MET A 213     -71.191 -35.735  90.183  1.00  0.080          C  
ATOM   3204  O   MET A 213     -71.104 -35.193  89.089  1.00  0.090          O  
ATOM   3205  CB  MET A 213     -70.640 -33.835  91.687  1.00  0.050          C  
ATOM   3206  CG  MET A 213     -72.012 -33.627  92.321  1.00  0.050          C  
ATOM   3207  SD  MET A 213     -72.173 -34.325  93.959  1.00  0.050          S  
ATOM   3208  CE  MET A 213     -71.232 -33.155  94.951  1.00  0.050          C  
ATOM   3209  H   MET A 213     -68.462 -34.397  90.650  1.00  0.040          H  
ATOM   3210  HA  MET A 213     -70.341 -35.928  92.170  1.00  0.050          H  
ATOM   3211 1HB  MET A 213     -69.874 -33.421  92.329  1.00  0.060          H  
ATOM   3212 2HB  MET A 213     -70.644 -33.236  90.787  1.00  0.060          H  
ATOM   3213 1HG  MET A 213     -72.223 -32.561  92.374  1.00  0.060          H  
ATOM   3214 2HG  MET A 213     -72.767 -34.088  91.682  1.00  0.060          H  
ATOM   3215 1HE  MET A 213     -71.266 -33.461  95.997  1.00  0.060          H  
ATOM   3216 2HE  MET A 213     -70.196 -33.131  94.620  1.00  0.060          H  
ATOM   3217 3HE  MET A 213     -71.662 -32.162  94.853  1.00  0.060          H  
ATOM   3218  N   PRO A 214     -72.029 -36.764  90.344  1.00  0.110          N  
ATOM   3219  CA  PRO A 214     -72.902 -37.178  89.282  1.00  0.160          C  
ATOM   3220  C   PRO A 214     -74.049 -36.170  89.167  1.00  0.130          C  
ATOM   3221  O   PRO A 214     -74.533 -35.724  90.217  1.00  0.130          O  
ATOM   3222  CB  PRO A 214     -73.371 -38.554  89.769  1.00  0.240          C  
ATOM   3223  CG  PRO A 214     -73.303 -38.460  91.293  1.00  0.240          C  
ATOM   3224  CD  PRO A 214     -72.119 -37.534  91.585  1.00  0.240          C  
ATOM   3225  HA  PRO A 214     -72.298 -37.279  88.375  1.00  0.190          H  
ATOM   3226 1HB  PRO A 214     -74.379 -38.767  89.394  1.00  0.290          H  
ATOM   3227 2HB  PRO A 214     -72.708 -39.337  89.364  1.00  0.290          H  
ATOM   3228 1HG  PRO A 214     -74.243 -38.067  91.685  1.00  0.290          H  
ATOM   3229 2HG  PRO A 214     -73.170 -39.461  91.731  1.00  0.290          H  
ATOM   3230 1HD  PRO A 214     -72.377 -36.887  92.428  1.00  0.290          H  
ATOM   3231 2HD  PRO A 214     -71.194 -38.111  91.755  1.00  0.290          H  
ATOM   3232  N   PRO A 215     -74.547 -35.879  87.939  1.00  0.190          N  
ATOM   3233  CA  PRO A 215     -75.751 -35.118  87.609  1.00  0.150          C  
ATOM   3234  C   PRO A 215     -76.969 -35.568  88.386  1.00  0.120          C  
ATOM   3235  O   PRO A 215     -77.804 -34.748  88.745  1.00  0.090          O  
ATOM   3236  CB  PRO A 215     -75.905 -35.383  86.112  1.00  0.220          C  
ATOM   3237  CG  PRO A 215     -74.496 -35.560  85.632  1.00  0.220          C  
ATOM   3238  CD  PRO A 215     -73.788 -36.300  86.742  1.00  0.220          C  
ATOM   3239  HA  PRO A 215     -75.564 -34.051  87.787  1.00  0.180          H  
ATOM   3240 1HB  PRO A 215     -76.537 -36.270  85.945  1.00  0.270          H  
ATOM   3241 2HB  PRO A 215     -76.414 -34.533  85.631  1.00  0.270          H  
ATOM   3242 1HG  PRO A 215     -74.481 -36.113  84.675  1.00  0.270          H  
ATOM   3243 2HG  PRO A 215     -74.049 -34.579  85.437  1.00  0.270          H  
ATOM   3244 1HD  PRO A 215     -73.832 -37.391  86.587  1.00  0.270          H  
ATOM   3245 2HD  PRO A 215     -72.751 -35.910  86.787  1.00  0.270          H  
ATOM   3246  N   ASP A 216     -77.058 -36.876  88.666  1.00  0.160          N  
ATOM   3247  CA  ASP A 216     -78.167 -37.443  89.417  1.00  0.150          C  
ATOM   3248  C   ASP A 216     -78.288 -36.743  90.758  1.00  0.150          C  
ATOM   3249  O   ASP A 216     -79.198 -35.936  90.956  1.00  0.140          O  
ATOM   3250  CB  ASP A 216     -77.989 -38.959  89.603  1.00  0.210          C  
ATOM   3251  CG  ASP A 216     -79.210 -39.637  90.255  1.00  0.210          C  
ATOM   3252  OD1 ASP A 216     -80.232 -39.714  89.623  1.00  0.210          O  
ATOM   3253  OD2 ASP A 216     -79.109 -40.045  91.391  1.00  0.210          O  
ATOM   3254  H   ASP A 216     -76.370 -37.524  88.316  1.00  0.190          H  
ATOM   3255  HA  ASP A 216     -79.089 -37.272  88.860  1.00  0.180          H  
ATOM   3256 1HB  ASP A 216     -77.827 -39.417  88.628  1.00  0.260          H  
ATOM   3257 2HB  ASP A 216     -77.109 -39.166  90.202  1.00  0.260          H  
ATOM   3258  N   HIS A 217     -77.354 -37.028  91.665  1.00  0.150          N  
ATOM   3259  CA  HIS A 217     -77.358 -36.439  92.991  1.00  0.150          C  
ATOM   3260  C   HIS A 217     -77.398 -34.921  92.893  1.00  0.120          C  
ATOM   3261  O   HIS A 217     -78.133 -34.263  93.635  1.00  0.120          O  
ATOM   3262  CB  HIS A 217     -76.114 -36.854  93.781  1.00  0.210          C  
ATOM   3263  CG  HIS A 217     -76.099 -36.372  95.206  1.00  0.210          C  
ATOM   3264  ND1 HIS A 217     -76.869 -36.952  96.193  1.00  0.210          N  
ATOM   3265  CD2 HIS A 217     -75.412 -35.377  95.803  1.00  0.210          C  
ATOM   3266  CE1 HIS A 217     -76.646 -36.331  97.338  1.00  0.210          C  
ATOM   3267  NE2 HIS A 217     -75.761 -35.379  97.132  1.00  0.210          N  
ATOM   3268  H   HIS A 217     -76.623 -37.678  91.423  1.00  0.180          H  
ATOM   3269  HA  HIS A 217     -78.240 -36.769  93.537  1.00  0.180          H  
ATOM   3270 1HB  HIS A 217     -76.028 -37.939  93.781  1.00  0.250          H  
ATOM   3271 2HB  HIS A 217     -75.227 -36.454  93.285  1.00  0.250          H  
ATOM   3272  HD1 HIS A 217     -77.300 -37.854  96.138  1.00  0.250          H  
ATOM   3273  HD2 HIS A 217     -74.698 -34.664  95.431  1.00  0.250          H  
ATOM   3274  HE1 HIS A 217     -77.159 -36.644  98.246  1.00  0.250          H  
ATOM   3275  N   PHE A 218     -76.600 -34.336  91.992  1.00  0.120          N  
ATOM   3276  CA  PHE A 218     -76.592 -32.890  91.913  1.00  0.110          C  
ATOM   3277  C   PHE A 218     -77.993 -32.320  91.675  1.00  0.100          C  
ATOM   3278  O   PHE A 218     -78.492 -31.518  92.476  1.00  0.110          O  
ATOM   3279  CB  PHE A 218     -75.658 -32.416  90.802  1.00  0.160          C  
ATOM   3280  CG  PHE A 218     -75.620 -30.931  90.645  1.00  0.160          C  
ATOM   3281  CD1 PHE A 218     -74.844 -30.156  91.497  1.00  0.160          C  
ATOM   3282  CD2 PHE A 218     -76.358 -30.298  89.662  1.00  0.160          C  
ATOM   3283  CE1 PHE A 218     -74.817 -28.794  91.367  1.00  0.160          C  
ATOM   3284  CE2 PHE A 218     -76.332 -28.937  89.536  1.00  0.160          C  
ATOM   3285  CZ  PHE A 218     -75.563 -28.184  90.388  1.00  0.160          C  
ATOM   3286  H   PHE A 218     -75.981 -34.884  91.384  1.00  0.140          H  
ATOM   3287  HA  PHE A 218     -76.227 -32.508  92.859  1.00  0.130          H  
ATOM   3288 1HB  PHE A 218     -74.657 -32.772  91.000  1.00  0.190          H  
ATOM   3289 2HB  PHE A 218     -75.973 -32.852  89.860  1.00  0.190          H  
ATOM   3290  HD1 PHE A 218     -74.253 -30.638  92.276  1.00  0.190          H  
ATOM   3291  HD2 PHE A 218     -76.970 -30.891  88.990  1.00  0.190          H  
ATOM   3292  HE1 PHE A 218     -74.205 -28.197  92.042  1.00  0.190          H  
ATOM   3293  HE2 PHE A 218     -76.925 -28.452  88.760  1.00  0.190          H  
ATOM   3294  HZ  PHE A 218     -75.543 -27.103  90.289  1.00  0.190          H  
ATOM   3295  N   TYR A 219     -78.698 -32.780  90.638  1.00  0.100          N  
ATOM   3296  CA  TYR A 219     -80.018 -32.222  90.383  1.00  0.110          C  
ATOM   3297  C   TYR A 219     -81.093 -32.687  91.367  1.00  0.120          C  
ATOM   3298  O   TYR A 219     -82.079 -31.978  91.578  1.00  0.150          O  
ATOM   3299  CB  TYR A 219     -80.447 -32.457  88.937  1.00  0.150          C  
ATOM   3300  CG  TYR A 219     -79.713 -31.544  87.960  1.00  0.150          C  
ATOM   3301  CD1 TYR A 219     -78.790 -32.054  87.067  1.00  0.150          C  
ATOM   3302  CD2 TYR A 219     -79.967 -30.177  87.982  1.00  0.150          C  
ATOM   3303  CE1 TYR A 219     -78.133 -31.207  86.207  1.00  0.150          C  
ATOM   3304  CE2 TYR A 219     -79.301 -29.326  87.126  1.00  0.150          C  
ATOM   3305  CZ  TYR A 219     -78.385 -29.837  86.242  1.00  0.150          C  
ATOM   3306  OH  TYR A 219     -77.712 -29.001  85.393  1.00  0.150          O  
ATOM   3307  H   TYR A 219     -78.311 -33.479  89.996  1.00  0.120          H  
ATOM   3308  HA  TYR A 219     -79.937 -31.152  90.506  1.00  0.130          H  
ATOM   3309 1HB  TYR A 219     -80.243 -33.496  88.663  1.00  0.180          H  
ATOM   3310 2HB  TYR A 219     -81.517 -32.288  88.837  1.00  0.180          H  
ATOM   3311  HD1 TYR A 219     -78.585 -33.123  87.038  1.00  0.180          H  
ATOM   3312  HD2 TYR A 219     -80.691 -29.782  88.681  1.00  0.180          H  
ATOM   3313  HE1 TYR A 219     -77.418 -31.612  85.504  1.00  0.180          H  
ATOM   3314  HE2 TYR A 219     -79.503 -28.253  87.153  1.00  0.180          H  
ATOM   3315  HH  TYR A 219     -77.065 -29.506  84.882  1.00  0.180          H  
ATOM   3316  N   ARG A 220     -80.921 -33.861  91.974  1.00  0.110          N  
ATOM   3317  CA  ARG A 220     -81.893 -34.370  92.932  1.00  0.130          C  
ATOM   3318  C   ARG A 220     -81.775 -33.743  94.329  1.00  0.120          C  
ATOM   3319  O   ARG A 220     -82.779 -33.661  95.049  1.00  0.130          O  
ATOM   3320  CB  ARG A 220     -81.758 -35.877  93.068  1.00  0.170          C  
ATOM   3321  CG  ARG A 220     -82.184 -36.679  91.852  1.00  0.170          C  
ATOM   3322  CD  ARG A 220     -81.871 -38.115  92.004  1.00  0.170          C  
ATOM   3323  NE  ARG A 220     -82.685 -38.748  93.031  1.00  0.170          N  
ATOM   3324  CZ  ARG A 220     -82.462 -39.970  93.566  1.00  0.170          C  
ATOM   3325  NH1 ARG A 220     -81.429 -40.716  93.190  1.00  0.170          N  
ATOM   3326  NH2 ARG A 220     -83.308 -40.418  94.485  1.00  0.170          N  
ATOM   3327  H   ARG A 220     -80.120 -34.451  91.722  1.00  0.130          H  
ATOM   3328  HA  ARG A 220     -82.886 -34.151  92.544  1.00  0.160          H  
ATOM   3329 1HB  ARG A 220     -80.714 -36.121  93.268  1.00  0.210          H  
ATOM   3330 2HB  ARG A 220     -82.337 -36.219  93.915  1.00  0.210          H  
ATOM   3331 1HG  ARG A 220     -83.258 -36.578  91.714  1.00  0.210          H  
ATOM   3332 2HG  ARG A 220     -81.672 -36.308  90.966  1.00  0.210          H  
ATOM   3333 1HD  ARG A 220     -82.047 -38.626  91.058  1.00  0.210          H  
ATOM   3334 2HD  ARG A 220     -80.822 -38.216  92.281  1.00  0.210          H  
ATOM   3335  HE  ARG A 220     -83.497 -38.248  93.356  1.00  0.210          H  
ATOM   3336 1HH1 ARG A 220     -80.748 -40.386  92.473  1.00  0.210          H  
ATOM   3337 2HH1 ARG A 220     -81.284 -41.622  93.601  1.00  0.210          H  
ATOM   3338 1HH2 ARG A 220     -84.088 -39.838  94.762  1.00  0.210          H  
ATOM   3339 2HH2 ARG A 220     -83.173 -41.329  94.903  1.00  0.210          H  
ATOM   3340  N   ARG A 221     -80.562 -33.338  94.736  1.00  0.110          N  
ATOM   3341  CA  ARG A 221     -80.352 -32.811  96.084  1.00  0.110          C  
ATOM   3342  C   ARG A 221     -79.632 -31.458  96.252  1.00  0.100          C  
ATOM   3343  O   ARG A 221     -79.801 -30.829  97.296  1.00  0.110          O  
ATOM   3344  CB  ARG A 221     -79.575 -33.835  96.905  1.00  0.150          C  
ATOM   3345  CG  ARG A 221     -80.291 -35.173  97.155  1.00  0.150          C  
ATOM   3346  CD  ARG A 221     -81.471 -35.042  98.062  1.00  0.150          C  
ATOM   3347  NE  ARG A 221     -82.113 -36.318  98.286  1.00  0.150          N  
ATOM   3348  CZ  ARG A 221     -83.091 -36.858  97.520  1.00  0.150          C  
ATOM   3349  NH1 ARG A 221     -83.572 -36.243  96.446  1.00  0.150          N  
ATOM   3350  NH2 ARG A 221     -83.584 -38.042  97.855  1.00  0.150          N  
ATOM   3351  H   ARG A 221     -79.760 -33.462  94.116  1.00  0.130          H  
ATOM   3352  HA  ARG A 221     -81.332 -32.682  96.528  1.00  0.130          H  
ATOM   3353 1HB  ARG A 221     -78.638 -34.060  96.388  1.00  0.180          H  
ATOM   3354 2HB  ARG A 221     -79.314 -33.406  97.870  1.00  0.180          H  
ATOM   3355 1HG  ARG A 221     -80.621 -35.594  96.211  1.00  0.180          H  
ATOM   3356 2HG  ARG A 221     -79.596 -35.862  97.622  1.00  0.180          H  
ATOM   3357 1HD  ARG A 221     -81.138 -34.657  99.025  1.00  0.180          H  
ATOM   3358 2HD  ARG A 221     -82.208 -34.367  97.648  1.00  0.180          H  
ATOM   3359  HE  ARG A 221     -81.804 -36.852  99.088  1.00  0.180          H  
ATOM   3360 1HH1 ARG A 221     -83.226 -35.316  96.135  1.00  0.180          H  
ATOM   3361 2HH1 ARG A 221     -84.287 -36.699  95.905  1.00  0.180          H  
ATOM   3362 1HH2 ARG A 221     -83.231 -38.526  98.671  1.00  0.180          H  
ATOM   3363 2HH2 ARG A 221     -84.315 -38.458  97.300  1.00  0.180          H  
ATOM   3364  N   LEU A 222     -78.768 -31.038  95.319  1.00  0.100          N  
ATOM   3365  CA  LEU A 222     -77.951 -29.846  95.546  1.00  0.100          C  
ATOM   3366  C   LEU A 222     -78.426 -28.638  94.744  1.00  0.100          C  
ATOM   3367  O   LEU A 222     -78.397 -27.491  95.226  1.00  0.090          O  
ATOM   3368  CB  LEU A 222     -76.517 -30.181  95.158  1.00  0.140          C  
ATOM   3369  CG  LEU A 222     -75.866 -31.361  95.942  1.00  0.140          C  
ATOM   3370  CD1 LEU A 222     -74.495 -31.658  95.371  1.00  0.140          C  
ATOM   3371  CD2 LEU A 222     -75.752 -31.012  97.428  1.00  0.140          C  
ATOM   3372  H   LEU A 222     -78.658 -31.525  94.433  1.00  0.120          H  
ATOM   3373  HA  LEU A 222     -78.007 -29.575  96.596  1.00  0.120          H  
ATOM   3374 1HB  LEU A 222     -76.490 -30.411  94.095  1.00  0.170          H  
ATOM   3375 2HB  LEU A 222     -75.932 -29.300  95.333  1.00  0.170          H  
ATOM   3376  HG  LEU A 222     -76.480 -32.259  95.826  1.00  0.170          H  
ATOM   3377 1HD1 LEU A 222     -74.061 -32.486  95.920  1.00  0.170          H  
ATOM   3378 2HD1 LEU A 222     -74.572 -31.925  94.327  1.00  0.170          H  
ATOM   3379 3HD1 LEU A 222     -73.856 -30.808  95.469  1.00  0.170          H  
ATOM   3380 1HD2 LEU A 222     -75.295 -31.847  97.959  1.00  0.170          H  
ATOM   3381 2HD2 LEU A 222     -75.135 -30.123  97.560  1.00  0.170          H  
ATOM   3382 3HD2 LEU A 222     -76.732 -30.826  97.864  1.00  0.170          H  
ATOM   3383  N   TRP A 223     -78.863 -28.894  93.521  1.00  0.110          N  
ATOM   3384  CA  TRP A 223     -79.287 -27.840  92.625  1.00  0.100          C  
ATOM   3385  C   TRP A 223     -80.453 -27.081  93.248  1.00  0.100          C  
ATOM   3386  O   TRP A 223     -81.428 -27.677  93.701  1.00  0.130          O  
ATOM   3387  CB  TRP A 223     -79.673 -28.428  91.277  1.00  0.140          C  
ATOM   3388  CG  TRP A 223     -80.026 -27.412  90.303  1.00  0.140          C  
ATOM   3389  CD1 TRP A 223     -79.212 -26.460  89.790  1.00  0.140          C  
ATOM   3390  CD2 TRP A 223     -81.312 -27.204  89.714  1.00  0.140          C  
ATOM   3391  NE1 TRP A 223     -79.902 -25.660  88.944  1.00  0.140          N  
ATOM   3392  CE2 TRP A 223     -81.199 -26.100  88.882  1.00  0.140          C  
ATOM   3393  CE3 TRP A 223     -82.542 -27.848  89.837  1.00  0.140          C  
ATOM   3394  CZ2 TRP A 223     -82.274 -25.612  88.181  1.00  0.140          C  
ATOM   3395  CZ3 TRP A 223     -83.614 -27.363  89.118  1.00  0.140          C  
ATOM   3396  CH2 TRP A 223     -83.480 -26.269  88.312  1.00  0.140          C  
ATOM   3397  H   TRP A 223     -78.856 -29.857  93.186  1.00  0.130          H  
ATOM   3398  HA  TRP A 223     -78.458 -27.152  92.478  1.00  0.120          H  
ATOM   3399 1HB  TRP A 223     -78.852 -29.019  90.894  1.00  0.170          H  
ATOM   3400 2HB  TRP A 223     -80.520 -29.091  91.414  1.00  0.170          H  
ATOM   3401  HD1 TRP A 223     -78.163 -26.338  90.040  1.00  0.170          H  
ATOM   3402  HE1 TRP A 223     -79.506 -24.859  88.466  1.00  0.170          H  
ATOM   3403  HE3 TRP A 223     -82.659 -28.712  90.491  1.00  0.170          H  
ATOM   3404  HZ2 TRP A 223     -82.210 -24.749  87.557  1.00  0.170          H  
ATOM   3405  HZ3 TRP A 223     -84.573 -27.865  89.222  1.00  0.170          H  
ATOM   3406  HH2 TRP A 223     -84.348 -25.901  87.769  1.00  0.170          H  
ATOM   3407  N   GLU A 224     -80.320 -25.759  93.308  1.00  0.090          N  
ATOM   3408  CA  GLU A 224     -81.288 -24.855  93.935  1.00  0.090          C  
ATOM   3409  C   GLU A 224     -81.470 -25.086  95.443  1.00  0.100          C  
ATOM   3410  O   GLU A 224     -82.443 -24.594  96.025  1.00  0.100          O  
ATOM   3411  CB  GLU A 224     -82.682 -24.925  93.276  1.00  0.130          C  
ATOM   3412  CG  GLU A 224     -82.769 -24.433  91.870  1.00  0.130          C  
ATOM   3413  CD  GLU A 224     -84.188 -24.508  91.326  1.00  0.130          C  
ATOM   3414  OE1 GLU A 224     -84.886 -25.442  91.654  1.00  0.130          O  
ATOM   3415  OE2 GLU A 224     -84.587 -23.610  90.606  1.00  0.130          O  
ATOM   3416  H   GLU A 224     -79.470 -25.347  92.921  1.00  0.110          H  
ATOM   3417  HA  GLU A 224     -80.925 -23.848  93.782  1.00  0.110          H  
ATOM   3418 1HB  GLU A 224     -83.062 -25.939  93.295  1.00  0.150          H  
ATOM   3419 2HB  GLU A 224     -83.374 -24.321  93.850  1.00  0.150          H  
ATOM   3420 1HG  GLU A 224     -82.427 -23.398  91.838  1.00  0.150          H  
ATOM   3421 2HG  GLU A 224     -82.107 -25.011  91.266  1.00  0.150          H  
ATOM   3422  N   ARG A 225     -80.512 -25.750  96.107  1.00  0.090          N  
ATOM   3423  CA  ARG A 225     -80.609 -25.927  97.553  1.00  0.090          C  
ATOM   3424  C   ARG A 225     -79.326 -25.628  98.339  1.00  0.080          C  
ATOM   3425  O   ARG A 225     -79.398 -25.051  99.427  1.00  0.080          O  
ATOM   3426  CB  ARG A 225     -81.010 -27.363  97.880  1.00  0.130          C  
ATOM   3427  CG  ARG A 225     -82.387 -27.804  97.388  1.00  0.130          C  
ATOM   3428  CD  ARG A 225     -83.512 -27.122  98.106  1.00  0.130          C  
ATOM   3429  NE  ARG A 225     -84.805 -27.574  97.614  1.00  0.130          N  
ATOM   3430  CZ  ARG A 225     -85.477 -27.031  96.567  1.00  0.130          C  
ATOM   3431  NH1 ARG A 225     -84.988 -26.007  95.893  1.00  0.130          N  
ATOM   3432  NH2 ARG A 225     -86.649 -27.542  96.214  1.00  0.130          N  
ATOM   3433  H   ARG A 225     -79.737 -26.178  95.596  1.00  0.110          H  
ATOM   3434  HA  ARG A 225     -81.370 -25.248  97.924  1.00  0.110          H  
ATOM   3435 1HB  ARG A 225     -80.279 -28.045  97.439  1.00  0.150          H  
ATOM   3436 2HB  ARG A 225     -80.978 -27.511  98.958  1.00  0.150          H  
ATOM   3437 1HG  ARG A 225     -82.475 -27.602  96.321  1.00  0.150          H  
ATOM   3438 2HG  ARG A 225     -82.484 -28.878  97.549  1.00  0.150          H  
ATOM   3439 1HD  ARG A 225     -83.452 -27.362  99.167  1.00  0.150          H  
ATOM   3440 2HD  ARG A 225     -83.460 -26.049  97.984  1.00  0.150          H  
ATOM   3441  HE  ARG A 225     -85.233 -28.357  98.090  1.00  0.150          H  
ATOM   3442 1HH1 ARG A 225     -84.078 -25.582  96.140  1.00  0.150          H  
ATOM   3443 2HH1 ARG A 225     -85.504 -25.624  95.113  1.00  0.150          H  
ATOM   3444 1HH2 ARG A 225     -87.033 -28.327  96.723  1.00  0.150          H  
ATOM   3445 2HH2 ARG A 225     -87.158 -27.149  95.434  1.00  0.150          H  
ATOM   3446  N   GLU A 226     -78.160 -26.019  97.815  1.00  0.080          N  
ATOM   3447  CA  GLU A 226     -76.922 -25.857  98.583  1.00  0.070          C  
ATOM   3448  C   GLU A 226     -75.752 -25.330  97.765  1.00  0.100          C  
ATOM   3449  O   GLU A 226     -75.685 -25.544  96.556  1.00  0.120          O  
ATOM   3450  CB  GLU A 226     -76.499 -27.196  99.215  1.00  0.100          C  
ATOM   3451  CG  GLU A 226     -77.489 -27.789 100.244  1.00  0.100          C  
ATOM   3452  CD  GLU A 226     -76.982 -29.063 100.916  1.00  0.100          C  
ATOM   3453  OE1 GLU A 226     -75.885 -29.472 100.619  1.00  0.100          O  
ATOM   3454  OE2 GLU A 226     -77.688 -29.605 101.737  1.00  0.100          O  
ATOM   3455  H   GLU A 226     -78.145 -26.489  96.907  1.00  0.100          H  
ATOM   3456  HA  GLU A 226     -77.108 -25.143  99.383  1.00  0.080          H  
ATOM   3457 1HB  GLU A 226     -76.368 -27.935  98.422  1.00  0.120          H  
ATOM   3458 2HB  GLU A 226     -75.530 -27.075  99.704  1.00  0.120          H  
ATOM   3459 1HG  GLU A 226     -77.699 -27.039 101.007  1.00  0.120          H  
ATOM   3460 2HG  GLU A 226     -78.422 -28.018  99.735  1.00  0.120          H  
ATOM   3461  N   ALA A 227     -74.831 -24.626  98.431  1.00  0.120          N  
ATOM   3462  CA  ALA A 227     -73.583 -24.248  97.776  1.00  0.170          C  
ATOM   3463  C   ALA A 227     -72.764 -25.532  97.632  1.00  0.110          C  
ATOM   3464  O   ALA A 227     -72.720 -26.343  98.560  1.00  0.060          O  
ATOM   3465  CB  ALA A 227     -72.834 -23.172  98.555  1.00  0.220          C  
ATOM   3466  H   ALA A 227     -74.973 -24.431  99.412  1.00  0.140          H  
ATOM   3467  HA  ALA A 227     -73.810 -23.873  96.781  1.00  0.200          H  
ATOM   3468 1HB  ALA A 227     -71.910 -22.926  98.028  1.00  0.260          H  
ATOM   3469 2HB  ALA A 227     -73.457 -22.280  98.632  1.00  0.260          H  
ATOM   3470 3HB  ALA A 227     -72.597 -23.538  99.552  1.00  0.260          H  
ATOM   3471  N   VAL A 228     -72.097 -25.705  96.501  1.00  0.140          N  
ATOM   3472  CA  VAL A 228     -71.313 -26.901  96.235  1.00  0.120          C  
ATOM   3473  C   VAL A 228     -69.889 -26.620  95.775  1.00  0.140          C  
ATOM   3474  O   VAL A 228     -69.658 -25.846  94.845  1.00  0.250          O  
ATOM   3475  CB  VAL A 228     -72.020 -27.734  95.136  1.00  0.180          C  
ATOM   3476  CG1 VAL A 228     -71.235 -29.018  94.808  1.00  0.180          C  
ATOM   3477  CG2 VAL A 228     -73.422 -28.056  95.563  1.00  0.180          C  
ATOM   3478  H   VAL A 228     -72.168 -24.980  95.795  1.00  0.170          H  
ATOM   3479  HA  VAL A 228     -71.268 -27.487  97.152  1.00  0.140          H  
ATOM   3480  HB  VAL A 228     -72.057 -27.155  94.242  1.00  0.210          H  
ATOM   3481 1HG1 VAL A 228     -71.752 -29.564  94.018  1.00  0.210          H  
ATOM   3482 2HG1 VAL A 228     -70.233 -28.775  94.466  1.00  0.210          H  
ATOM   3483 3HG1 VAL A 228     -71.170 -29.645  95.697  1.00  0.210          H  
ATOM   3484 1HG2 VAL A 228     -73.894 -28.604  94.763  1.00  0.210          H  
ATOM   3485 2HG2 VAL A 228     -73.403 -28.651  96.475  1.00  0.210          H  
ATOM   3486 3HG2 VAL A 228     -73.983 -27.153  95.745  1.00  0.210          H  
ATOM   3487  N   LEU A 229     -68.921 -27.266  96.410  1.00  0.050          N  
ATOM   3488  CA  LEU A 229     -67.543 -27.132  95.963  1.00  0.030          C  
ATOM   3489  C   LEU A 229     -67.044 -28.430  95.353  1.00  0.030          C  
ATOM   3490  O   LEU A 229     -67.015 -29.465  96.022  1.00  0.100          O  
ATOM   3491  CB  LEU A 229     -66.611 -26.744  97.119  1.00  0.050          C  
ATOM   3492  CG  LEU A 229     -65.084 -26.672  96.770  1.00  0.050          C  
ATOM   3493  CD1 LEU A 229     -64.828 -25.572  95.745  1.00  0.050          C  
ATOM   3494  CD2 LEU A 229     -64.295 -26.407  98.043  1.00  0.050          C  
ATOM   3495  H   LEU A 229     -69.148 -27.874  97.187  1.00  0.060          H  
ATOM   3496  HA  LEU A 229     -67.505 -26.362  95.196  1.00  0.040          H  
ATOM   3497 1HB  LEU A 229     -66.910 -25.779  97.486  1.00  0.060          H  
ATOM   3498 2HB  LEU A 229     -66.736 -27.469  97.922  1.00  0.060          H  
ATOM   3499  HG  LEU A 229     -64.754 -27.622  96.340  1.00  0.060          H  
ATOM   3500 1HD1 LEU A 229     -63.760 -25.541  95.523  1.00  0.060          H  
ATOM   3501 2HD1 LEU A 229     -65.368 -25.764  94.822  1.00  0.060          H  
ATOM   3502 3HD1 LEU A 229     -65.148 -24.621  96.153  1.00  0.060          H  
ATOM   3503 1HD2 LEU A 229     -63.233 -26.365  97.804  1.00  0.060          H  
ATOM   3504 2HD2 LEU A 229     -64.608 -25.471  98.476  1.00  0.060          H  
ATOM   3505 3HD2 LEU A 229     -64.475 -27.213  98.754  1.00  0.060          H  
ATOM   3506  N   VAL A 230     -66.623 -28.374  94.097  1.00  0.020          N  
ATOM   3507  CA  VAL A 230     -66.089 -29.545  93.437  1.00  0.030          C  
ATOM   3508  C   VAL A 230     -64.584 -29.356  93.276  1.00  0.030          C  
ATOM   3509  O   VAL A 230     -64.113 -28.569  92.446  1.00  0.070          O  
ATOM   3510  CB  VAL A 230     -66.752 -29.744  92.045  1.00  0.040          C  
ATOM   3511  CG1 VAL A 230     -66.194 -30.982  91.349  1.00  0.040          C  
ATOM   3512  CG2 VAL A 230     -68.268 -29.861  92.189  1.00  0.040          C  
ATOM   3513  H   VAL A 230     -66.691 -27.494  93.584  1.00  0.020          H  
ATOM   3514  HA  VAL A 230     -66.276 -30.424  94.052  1.00  0.040          H  
ATOM   3515  HB  VAL A 230     -66.519 -28.896  91.433  1.00  0.050          H  
ATOM   3516 1HG1 VAL A 230     -66.657 -31.094  90.365  1.00  0.050          H  
ATOM   3517 2HG1 VAL A 230     -65.112 -30.894  91.221  1.00  0.050          H  
ATOM   3518 3HG1 VAL A 230     -66.418 -31.858  91.949  1.00  0.050          H  
ATOM   3519 1HG2 VAL A 230     -68.716 -29.984  91.198  1.00  0.050          H  
ATOM   3520 2HG2 VAL A 230     -68.513 -30.722  92.810  1.00  0.050          H  
ATOM   3521 3HG2 VAL A 230     -68.655 -28.955  92.652  1.00  0.050          H  
ATOM   3522  N   ARG A 231     -63.814 -30.087  94.069  1.00  0.030          N  
ATOM   3523  CA  ARG A 231     -62.370 -29.940  94.020  1.00  0.030          C  
ATOM   3524  C   ARG A 231     -61.857 -30.874  92.936  1.00  0.070          C  
ATOM   3525  O   ARG A 231     -62.163 -32.067  92.961  1.00  0.110          O  
ATOM   3526  CB  ARG A 231     -61.750 -30.279  95.373  1.00  0.040          C  
ATOM   3527  CG  ARG A 231     -60.249 -30.068  95.467  1.00  0.040          C  
ATOM   3528  CD  ARG A 231     -59.894 -28.633  95.668  1.00  0.040          C  
ATOM   3529  NE  ARG A 231     -60.162 -28.166  97.019  1.00  0.040          N  
ATOM   3530  CZ  ARG A 231     -60.150 -26.864  97.416  1.00  0.040          C  
ATOM   3531  NH1 ARG A 231     -59.928 -25.877  96.548  1.00  0.040          N  
ATOM   3532  NH2 ARG A 231     -60.352 -26.588  98.697  1.00  0.040          N  
ATOM   3533  H   ARG A 231     -64.245 -30.728  94.723  1.00  0.040          H  
ATOM   3534  HA  ARG A 231     -62.121 -28.915  93.744  1.00  0.040          H  
ATOM   3535 1HB  ARG A 231     -62.222 -29.671  96.144  1.00  0.050          H  
ATOM   3536 2HB  ARG A 231     -61.949 -31.324  95.611  1.00  0.050          H  
ATOM   3537 1HG  ARG A 231     -59.851 -30.640  96.302  1.00  0.050          H  
ATOM   3538 2HG  ARG A 231     -59.772 -30.397  94.548  1.00  0.050          H  
ATOM   3539 1HD  ARG A 231     -58.832 -28.494  95.460  1.00  0.050          H  
ATOM   3540 2HD  ARG A 231     -60.466 -28.026  94.990  1.00  0.050          H  
ATOM   3541  HE  ARG A 231     -60.327 -28.869  97.727  1.00  0.050          H  
ATOM   3542 1HH1 ARG A 231     -59.780 -26.063  95.540  1.00  0.050          H  
ATOM   3543 2HH1 ARG A 231     -59.906 -24.887  96.856  1.00  0.050          H  
ATOM   3544 1HH2 ARG A 231     -60.513 -27.337  99.355  1.00  0.050          H  
ATOM   3545 2HH2 ARG A 231     -60.325 -25.632  99.026  1.00  0.050          H  
ATOM   3546  N   ARG A 232     -61.105 -30.346  91.974  1.00  0.120          N  
ATOM   3547  CA  ARG A 232     -60.620 -31.190  90.884  1.00  0.240          C  
ATOM   3548  C   ARG A 232     -59.213 -31.724  91.054  1.00  0.200          C  
ATOM   3549  O   ARG A 232     -58.912 -32.818  90.587  1.00  0.300          O  
ATOM   3550  CB  ARG A 232     -60.703 -30.484  89.542  1.00  0.290          C  
ATOM   3551  CG  ARG A 232     -62.101 -30.297  88.931  1.00  0.290          C  
ATOM   3552  CD  ARG A 232     -62.753 -31.610  88.595  1.00  0.290          C  
ATOM   3553  NE  ARG A 232     -61.861 -32.439  87.761  1.00  0.290          N  
ATOM   3554  CZ  ARG A 232     -62.110 -33.695  87.330  1.00  0.290          C  
ATOM   3555  NH1 ARG A 232     -63.231 -34.284  87.607  1.00  0.290          N  
ATOM   3556  NH2 ARG A 232     -61.199 -34.340  86.615  1.00  0.290          N  
ATOM   3557  H   ARG A 232     -60.868 -29.344  92.007  1.00  0.140          H  
ATOM   3558  HA  ARG A 232     -61.271 -32.057  90.835  1.00  0.290          H  
ATOM   3559 1HB  ARG A 232     -60.297 -29.476  89.662  1.00  0.350          H  
ATOM   3560 2HB  ARG A 232     -60.065 -30.988  88.824  1.00  0.350          H  
ATOM   3561 1HG  ARG A 232     -62.742 -29.753  89.629  1.00  0.350          H  
ATOM   3562 2HG  ARG A 232     -62.013 -29.741  88.004  1.00  0.350          H  
ATOM   3563 1HD  ARG A 232     -63.025 -32.161  89.492  1.00  0.350          H  
ATOM   3564 2HD  ARG A 232     -63.660 -31.406  88.019  1.00  0.350          H  
ATOM   3565  HE  ARG A 232     -60.960 -32.046  87.531  1.00  0.350          H  
ATOM   3566 1HH1 ARG A 232     -63.953 -33.798  88.150  1.00  0.350          H  
ATOM   3567 2HH1 ARG A 232     -63.398 -35.222  87.281  1.00  0.350          H  
ATOM   3568 1HH2 ARG A 232     -60.317 -33.896  86.398  1.00  0.350          H  
ATOM   3569 2HH2 ARG A 232     -61.380 -35.281  86.295  1.00  0.350          H  
ATOM   3570  N   GLN A 233     -58.342 -30.950  91.685  1.00  0.160          N  
ATOM   3571  CA  GLN A 233     -56.931 -31.323  91.846  1.00  0.230          C  
ATOM   3572  C   GLN A 233     -56.254 -31.585  90.492  1.00  0.230          C  
ATOM   3573  O   GLN A 233     -55.456 -32.513  90.348  1.00  0.270          O  
ATOM   3574  CB  GLN A 233     -56.776 -32.574  92.732  1.00  0.290          C  
ATOM   3575  CG  GLN A 233     -57.349 -32.444  94.135  1.00  0.290          C  
ATOM   3576  CD  GLN A 233     -57.033 -33.661  95.009  1.00  0.290          C  
ATOM   3577  OE1 GLN A 233     -55.866 -34.024  95.185  1.00  0.290          O  
ATOM   3578  NE2 GLN A 233     -58.065 -34.297  95.555  1.00  0.290          N  
ATOM   3579  H   GLN A 233     -58.669 -30.053  92.034  1.00  0.190          H  
ATOM   3580  HA  GLN A 233     -56.412 -30.493  92.325  1.00  0.280          H  
ATOM   3581 1HB  GLN A 233     -57.238 -33.435  92.258  1.00  0.350          H  
ATOM   3582 2HB  GLN A 233     -55.716 -32.803  92.837  1.00  0.350          H  
ATOM   3583 1HG  GLN A 233     -56.940 -31.555  94.610  1.00  0.350          H  
ATOM   3584 2HG  GLN A 233     -58.431 -32.364  94.052  1.00  0.350          H  
ATOM   3585 1HE2 GLN A 233     -57.909 -35.100  96.134  1.00  0.350          H  
ATOM   3586 2HE2 GLN A 233     -59.000 -33.981  95.386  1.00  0.350          H  
ATOM   3587  N   ASP A 234     -56.574 -30.744  89.509  1.00  0.180          N  
ATOM   3588  CA  ASP A 234     -56.001 -30.799  88.168  1.00  0.160          C  
ATOM   3589  C   ASP A 234     -56.100 -29.417  87.536  1.00  0.150          C  
ATOM   3590  O   ASP A 234     -57.153 -28.991  87.045  1.00  0.150          O  
ATOM   3591  CB  ASP A 234     -56.654 -31.867  87.280  1.00  0.230          C  
ATOM   3592  CG  ASP A 234     -55.933 -31.992  85.888  1.00  0.230          C  
ATOM   3593  OD1 ASP A 234     -55.225 -31.043  85.515  1.00  0.230          O  
ATOM   3594  OD2 ASP A 234     -56.078 -33.011  85.228  1.00  0.230          O  
ATOM   3595  H   ASP A 234     -57.229 -30.006  89.719  1.00  0.220          H  
ATOM   3596  HA  ASP A 234     -54.946 -31.053  88.255  1.00  0.190          H  
ATOM   3597 1HB  ASP A 234     -56.621 -32.834  87.793  1.00  0.280          H  
ATOM   3598 2HB  ASP A 234     -57.702 -31.617  87.119  1.00  0.280          H  
ATOM   3599  N   HIS A 235     -54.973 -28.726  87.513  1.00  0.140          N  
ATOM   3600  CA  HIS A 235     -54.902 -27.340  87.087  1.00  0.130          C  
ATOM   3601  C   HIS A 235     -54.979 -27.155  85.578  1.00  0.130          C  
ATOM   3602  O   HIS A 235     -54.927 -26.019  85.082  1.00  0.120          O  
ATOM   3603  CB  HIS A 235     -53.605 -26.706  87.599  1.00  0.190          C  
ATOM   3604  CG  HIS A 235     -53.528 -26.563  89.100  1.00  0.190          C  
ATOM   3605  ND1 HIS A 235     -52.378 -26.143  89.740  1.00  0.190          N  
ATOM   3606  CD2 HIS A 235     -54.446 -26.777  90.084  1.00  0.190          C  
ATOM   3607  CE1 HIS A 235     -52.596 -26.100  91.048  1.00  0.190          C  
ATOM   3608  NE2 HIS A 235     -53.833 -26.478  91.277  1.00  0.190          N  
ATOM   3609  H   HIS A 235     -54.139 -29.164  87.872  1.00  0.170          H  
ATOM   3610  HA  HIS A 235     -55.735 -26.803  87.518  1.00  0.160          H  
ATOM   3611 1HB  HIS A 235     -52.759 -27.310  87.270  1.00  0.220          H  
ATOM   3612 2HB  HIS A 235     -53.489 -25.717  87.160  1.00  0.220          H  
ATOM   3613  HD2 HIS A 235     -55.475 -27.112  89.962  1.00  0.220          H  
ATOM   3614  HE1 HIS A 235     -51.879 -25.799  91.811  1.00  0.220          H  
ATOM   3615  HE2 HIS A 235     -54.262 -26.524  92.223  1.00  0.220          H  
ATOM   3616  N   THR A 236     -55.091 -28.258  84.836  1.00  0.130          N  
ATOM   3617  CA  THR A 236     -55.181 -28.149  83.396  1.00  0.140          C  
ATOM   3618  C   THR A 236     -56.598 -28.437  82.902  1.00  0.150          C  
ATOM   3619  O   THR A 236     -56.872 -28.338  81.703  1.00  0.150          O  
ATOM   3620  CB  THR A 236     -54.194 -29.092  82.683  1.00  0.190          C  
ATOM   3621  OG1 THR A 236     -54.508 -30.472  82.958  1.00  0.190          O  
ATOM   3622  CG2 THR A 236     -52.786 -28.797  83.132  1.00  0.190          C  
ATOM   3623  H   THR A 236     -55.128 -29.193  85.270  1.00  0.160          H  
ATOM   3624  HA  THR A 236     -54.910 -27.140  83.129  1.00  0.170          H  
ATOM   3625  HB  THR A 236     -54.261 -28.932  81.606  1.00  0.230          H  
ATOM   3626  HG1 THR A 236     -54.597 -30.640  83.921  1.00  0.230          H  
ATOM   3627 1HG2 THR A 236     -52.089 -29.460  82.617  1.00  0.230          H  
ATOM   3628 2HG2 THR A 236     -52.544 -27.761  82.905  1.00  0.230          H  
ATOM   3629 3HG2 THR A 236     -52.714 -28.954  84.193  1.00  0.230          H  
ATOM   3630  N   TYR A 237     -57.512 -28.728  83.828  1.00  0.160          N  
ATOM   3631  CA  TYR A 237     -58.879 -29.152  83.527  1.00  0.170          C  
ATOM   3632  C   TYR A 237     -59.628 -28.259  82.525  1.00  0.170          C  
ATOM   3633  O   TYR A 237     -60.249 -28.770  81.597  1.00  0.220          O  
ATOM   3634  CB  TYR A 237     -59.615 -29.317  84.852  1.00  0.230          C  
ATOM   3635  CG  TYR A 237     -61.043 -29.769  84.806  1.00  0.230          C  
ATOM   3636  CD1 TYR A 237     -61.364 -31.112  84.630  1.00  0.230          C  
ATOM   3637  CD2 TYR A 237     -62.030 -28.867  84.993  1.00  0.230          C  
ATOM   3638  CE1 TYR A 237     -62.694 -31.498  84.646  1.00  0.230          C  
ATOM   3639  CE2 TYR A 237     -63.324 -29.270  85.001  1.00  0.230          C  
ATOM   3640  CZ  TYR A 237     -63.659 -30.536  84.833  1.00  0.230          C  
ATOM   3641  OH  TYR A 237     -64.979 -30.815  84.848  1.00  0.230          O  
ATOM   3642  H   TYR A 237     -57.230 -28.718  84.816  1.00  0.190          H  
ATOM   3643  HA  TYR A 237     -58.825 -30.130  83.081  1.00  0.200          H  
ATOM   3644 1HB  TYR A 237     -59.064 -30.032  85.466  1.00  0.280          H  
ATOM   3645 2HB  TYR A 237     -59.582 -28.386  85.372  1.00  0.280          H  
ATOM   3646  HD1 TYR A 237     -60.577 -31.852  84.488  1.00  0.280          H  
ATOM   3647  HD2 TYR A 237     -61.786 -27.828  85.147  1.00  0.280          H  
ATOM   3648  HE1 TYR A 237     -62.973 -32.541  84.513  1.00  0.280          H  
ATOM   3649  HE2 TYR A 237     -64.118 -28.571  85.155  1.00  0.280          H  
ATOM   3650  HH  TYR A 237     -65.142 -31.775  84.858  1.00  0.280          H  
ATOM   3651  N   TYR A 238     -59.583 -26.932  82.686  1.00  0.140          N  
ATOM   3652  CA  TYR A 238     -60.312 -26.047  81.761  1.00  0.140          C  
ATOM   3653  C   TYR A 238     -59.419 -25.357  80.728  1.00  0.140          C  
ATOM   3654  O   TYR A 238     -59.849 -24.377  80.101  1.00  0.140          O  
ATOM   3655  CB  TYR A 238     -61.059 -24.917  82.479  1.00  0.200          C  
ATOM   3656  CG  TYR A 238     -62.170 -25.295  83.392  1.00  0.200          C  
ATOM   3657  CD1 TYR A 238     -62.081 -24.977  84.736  1.00  0.200          C  
ATOM   3658  CD2 TYR A 238     -63.284 -25.944  82.896  1.00  0.200          C  
ATOM   3659  CE1 TYR A 238     -63.096 -25.298  85.586  1.00  0.200          C  
ATOM   3660  CE2 TYR A 238     -64.302 -26.273  83.750  1.00  0.200          C  
ATOM   3661  CZ  TYR A 238     -64.203 -25.947  85.100  1.00  0.200          C  
ATOM   3662  OH  TYR A 238     -65.202 -26.271  85.968  1.00  0.200          O  
ATOM   3663  H   TYR A 238     -59.040 -26.542  83.442  1.00  0.170          H  
ATOM   3664  HA  TYR A 238     -61.035 -26.648  81.214  1.00  0.170          H  
ATOM   3665 1HB  TYR A 238     -60.336 -24.338  83.057  1.00  0.240          H  
ATOM   3666 2HB  TYR A 238     -61.477 -24.246  81.731  1.00  0.240          H  
ATOM   3667  HD1 TYR A 238     -61.202 -24.461  85.122  1.00  0.240          H  
ATOM   3668  HD2 TYR A 238     -63.354 -26.190  81.838  1.00  0.240          H  
ATOM   3669  HE1 TYR A 238     -63.026 -25.042  86.648  1.00  0.240          H  
ATOM   3670  HE2 TYR A 238     -65.184 -26.787  83.373  1.00  0.240          H  
ATOM   3671  HH  TYR A 238     -64.988 -25.913  86.833  1.00  0.240          H  
ATOM   3672  N   GLN A 239     -58.176 -25.796  80.567  1.00  0.140          N  
ATOM   3673  CA  GLN A 239     -57.329 -25.063  79.635  1.00  0.140          C  
ATOM   3674  C   GLN A 239     -57.915 -25.099  78.230  1.00  0.150          C  
ATOM   3675  O   GLN A 239     -58.242 -26.164  77.692  1.00  0.170          O  
ATOM   3676  CB  GLN A 239     -55.901 -25.596  79.639  1.00  0.200          C  
ATOM   3677  CG  GLN A 239     -55.197 -25.441  80.956  1.00  0.200          C  
ATOM   3678  CD  GLN A 239     -54.972 -24.043  81.387  1.00  0.200          C  
ATOM   3679  OE1 GLN A 239     -54.847 -23.139  80.553  1.00  0.200          O  
ATOM   3680  NE2 GLN A 239     -54.908 -23.839  82.710  1.00  0.200          N  
ATOM   3681  H   GLN A 239     -57.838 -26.632  81.056  1.00  0.170          H  
ATOM   3682  HA  GLN A 239     -57.297 -24.020  79.950  1.00  0.170          H  
ATOM   3683 1HB  GLN A 239     -55.913 -26.643  79.428  1.00  0.240          H  
ATOM   3684 2HB  GLN A 239     -55.316 -25.107  78.863  1.00  0.240          H  
ATOM   3685 1HG  GLN A 239     -55.861 -25.859  81.683  1.00  0.240          H  
ATOM   3686 2HG  GLN A 239     -54.249 -25.979  80.943  1.00  0.240          H  
ATOM   3687 1HE2 GLN A 239     -54.752 -22.912  83.067  1.00  0.240          H  
ATOM   3688 2HE2 GLN A 239     -54.997 -24.623  83.383  1.00  0.240          H  
ATOM   3689  N   GLY A 240     -57.948 -23.925  77.597  1.00  0.140          N  
ATOM   3690  CA  GLY A 240     -58.494 -23.753  76.253  1.00  0.170          C  
ATOM   3691  C   GLY A 240     -59.865 -23.060  76.235  1.00  0.160          C  
ATOM   3692  O   GLY A 240     -60.326 -22.649  75.159  1.00  0.180          O  
ATOM   3693  H   GLY A 240     -57.614 -23.110  78.094  1.00  0.170          H  
ATOM   3694 1HA  GLY A 240     -57.789 -23.174  75.656  1.00  0.200          H  
ATOM   3695 2HA  GLY A 240     -58.580 -24.729  75.777  1.00  0.200          H  
ATOM   3696  N   LEU A 241     -60.497 -22.895  77.416  1.00  0.130          N  
ATOM   3697  CA  LEU A 241     -61.805 -22.228  77.488  1.00  0.120          C  
ATOM   3698  C   LEU A 241     -61.651 -20.701  77.428  1.00  0.110          C  
ATOM   3699  O   LEU A 241     -62.246 -20.043  76.572  1.00  0.120          O  
ATOM   3700  CB  LEU A 241     -62.544 -22.695  78.760  1.00  0.170          C  
ATOM   3701  CG  LEU A 241     -63.972 -22.199  79.040  1.00  0.170          C  
ATOM   3702  CD1 LEU A 241     -64.926 -22.560  77.889  1.00  0.170          C  
ATOM   3703  CD2 LEU A 241     -64.453 -22.924  80.294  1.00  0.170          C  
ATOM   3704  H   LEU A 241     -60.085 -23.294  78.266  1.00  0.160          H  
ATOM   3705  HA  LEU A 241     -62.384 -22.525  76.642  1.00  0.140          H  
ATOM   3706 1HB  LEU A 241     -62.601 -23.745  78.755  1.00  0.210          H  
ATOM   3707 2HB  LEU A 241     -61.935 -22.413  79.620  1.00  0.210          H  
ATOM   3708  HG  LEU A 241     -63.978 -21.121  79.184  1.00  0.210          H  
ATOM   3709 1HD1 LEU A 241     -65.931 -22.224  78.144  1.00  0.210          H  
ATOM   3710 2HD1 LEU A 241     -64.609 -22.067  76.974  1.00  0.210          H  
ATOM   3711 3HD1 LEU A 241     -64.934 -23.638  77.741  1.00  0.210          H  
ATOM   3712 1HD2 LEU A 241     -65.462 -22.627  80.521  1.00  0.210          H  
ATOM   3713 2HD2 LEU A 241     -64.438 -24.001  80.123  1.00  0.210          H  
ATOM   3714 3HD2 LEU A 241     -63.802 -22.685  81.128  1.00  0.210          H  
ATOM   3715  N   PHE A 242     -60.832 -20.135  78.310  1.00  0.100          N  
ATOM   3716  CA  PHE A 242     -60.563 -18.698  78.315  1.00  0.090          C  
ATOM   3717  C   PHE A 242     -59.250 -18.476  79.081  1.00  0.080          C  
ATOM   3718  O   PHE A 242     -58.910 -19.272  79.961  1.00  0.060          O  
ATOM   3719  CB  PHE A 242     -61.721 -17.897  78.946  1.00  0.130          C  
ATOM   3720  CG  PHE A 242     -61.747 -16.442  78.536  1.00  0.130          C  
ATOM   3721  CD1 PHE A 242     -62.408 -16.038  77.373  1.00  0.130          C  
ATOM   3722  CD2 PHE A 242     -61.090 -15.485  79.279  1.00  0.130          C  
ATOM   3723  CE1 PHE A 242     -62.409 -14.706  76.986  1.00  0.130          C  
ATOM   3724  CE2 PHE A 242     -61.082 -14.171  78.886  1.00  0.130          C  
ATOM   3725  CZ  PHE A 242     -61.741 -13.774  77.745  1.00  0.130          C  
ATOM   3726  H   PHE A 242     -60.371 -20.714  78.995  1.00  0.120          H  
ATOM   3727  HA  PHE A 242     -60.418 -18.357  77.287  1.00  0.110          H  
ATOM   3728 1HB  PHE A 242     -62.676 -18.348  78.672  1.00  0.160          H  
ATOM   3729 2HB  PHE A 242     -61.645 -17.924  80.010  1.00  0.160          H  
ATOM   3730  HD1 PHE A 242     -62.928 -16.784  76.769  1.00  0.160          H  
ATOM   3731  HD2 PHE A 242     -60.568 -15.780  80.182  1.00  0.160          H  
ATOM   3732  HE1 PHE A 242     -62.930 -14.397  76.079  1.00  0.160          H  
ATOM   3733  HE2 PHE A 242     -60.559 -13.448  79.491  1.00  0.160          H  
ATOM   3734  HZ  PHE A 242     -61.733 -12.727  77.445  1.00  0.160          H  
ATOM   3735  N   SER A 243     -58.502 -17.429  78.740  1.00  0.100          N  
ATOM   3736  CA  SER A 243     -57.259 -17.095  79.445  1.00  0.090          C  
ATOM   3737  C   SER A 243     -56.992 -15.589  79.396  1.00  0.100          C  
ATOM   3738  O   SER A 243     -57.509 -14.896  78.511  1.00  0.110          O  
ATOM   3739  CB  SER A 243     -56.092 -17.813  78.802  1.00  0.130          C  
ATOM   3740  OG  SER A 243     -55.836 -17.302  77.511  1.00  0.130          O  
ATOM   3741  H   SER A 243     -58.779 -16.853  77.954  1.00  0.120          H  
ATOM   3742  HA  SER A 243     -57.338 -17.413  80.482  1.00  0.110          H  
ATOM   3743 1HB  SER A 243     -55.208 -17.689  79.428  1.00  0.160          H  
ATOM   3744 2HB  SER A 243     -56.303 -18.880  78.743  1.00  0.160          H  
ATOM   3745  HG  SER A 243     -56.543 -17.652  76.906  1.00  0.160          H  
ATOM   3746  N   THR A 244     -56.092 -15.094  80.258  1.00  0.100          N  
ATOM   3747  CA  THR A 244     -55.702 -13.675  80.255  1.00  0.120          C  
ATOM   3748  C   THR A 244     -55.235 -13.247  78.857  1.00  0.120          C  
ATOM   3749  O   THR A 244     -55.504 -12.123  78.416  1.00  0.120          O  
ATOM   3750  CB  THR A 244     -54.586 -13.390  81.284  1.00  0.160          C  
ATOM   3751  OG1 THR A 244     -55.042 -13.745  82.595  1.00  0.160          O  
ATOM   3752  CG2 THR A 244     -54.262 -11.891  81.282  1.00  0.160          C  
ATOM   3753  H   THR A 244     -55.697 -15.705  80.988  1.00  0.120          H  
ATOM   3754  HA  THR A 244     -56.573 -13.077  80.525  1.00  0.140          H  
ATOM   3755  HB  THR A 244     -53.694 -13.966  81.042  1.00  0.190          H  
ATOM   3756  HG1 THR A 244     -55.080 -14.725  82.671  1.00  0.190          H  
ATOM   3757 1HG2 THR A 244     -53.492 -11.688  82.022  1.00  0.190          H  
ATOM   3758 2HG2 THR A 244     -53.907 -11.570  80.305  1.00  0.190          H  
ATOM   3759 3HG2 THR A 244     -55.158 -11.346  81.534  1.00  0.190          H  
ATOM   3760  N   ALA A 245     -54.486 -14.127  78.190  1.00  0.120          N  
ATOM   3761  CA  ALA A 245     -53.963 -13.887  76.852  1.00  0.130          C  
ATOM   3762  C   ALA A 245     -55.074 -13.632  75.831  1.00  0.140          C  
ATOM   3763  O   ALA A 245     -54.869 -12.871  74.877  1.00  0.150          O  
ATOM   3764  CB  ALA A 245     -53.134 -15.071  76.399  1.00  0.180          C  
ATOM   3765  H   ALA A 245     -54.278 -15.010  78.641  1.00  0.140          H  
ATOM   3766  HA  ALA A 245     -53.332 -13.000  76.892  1.00  0.160          H  
ATOM   3767 1HB  ALA A 245     -52.723 -14.869  75.410  1.00  0.210          H  
ATOM   3768 2HB  ALA A 245     -52.322 -15.238  77.104  1.00  0.210          H  
ATOM   3769 3HB  ALA A 245     -53.769 -15.957  76.354  1.00  0.210          H  
ATOM   3770  N   ASP A 246     -56.244 -14.258  76.012  1.00  0.130          N  
ATOM   3771  CA  ASP A 246     -57.333 -14.104  75.072  1.00  0.140          C  
ATOM   3772  C   ASP A 246     -58.071 -12.834  75.413  1.00  0.140          C  
ATOM   3773  O   ASP A 246     -58.571 -12.150  74.521  1.00  0.150          O  
ATOM   3774  CB  ASP A 246     -58.278 -15.298  75.130  1.00  0.190          C  
ATOM   3775  CG  ASP A 246     -57.610 -16.594  74.660  1.00  0.190          C  
ATOM   3776  OD1 ASP A 246     -57.150 -16.651  73.544  1.00  0.190          O  
ATOM   3777  OD2 ASP A 246     -57.588 -17.534  75.436  1.00  0.190          O  
ATOM   3778  H   ASP A 246     -56.406 -14.862  76.817  1.00  0.160          H  
ATOM   3779  HA  ASP A 246     -56.927 -14.025  74.066  1.00  0.170          H  
ATOM   3780 1HB  ASP A 246     -58.628 -15.426  76.156  1.00  0.230          H  
ATOM   3781 2HB  ASP A 246     -59.152 -15.103  74.512  1.00  0.230          H  
ATOM   3782  N   LEU A 247     -58.102 -12.486  76.703  1.00  0.130          N  
ATOM   3783  CA  LEU A 247     -58.755 -11.254  77.116  1.00  0.130          C  
ATOM   3784  C   LEU A 247     -57.975 -10.114  76.450  1.00  0.150          C  
ATOM   3785  O   LEU A 247     -58.558  -9.203  75.866  1.00  0.160          O  
ATOM   3786  CB  LEU A 247     -58.699 -11.074  78.653  1.00  0.180          C  
ATOM   3787  CG  LEU A 247     -59.463  -9.853  79.287  1.00  0.180          C  
ATOM   3788  CD1 LEU A 247     -60.975  -9.988  79.045  1.00  0.180          C  
ATOM   3789  CD2 LEU A 247     -59.159  -9.783  80.777  1.00  0.180          C  
ATOM   3790  H   LEU A 247     -57.716 -13.141  77.392  1.00  0.160          H  
ATOM   3791  HA  LEU A 247     -59.779 -11.255  76.753  1.00  0.160          H  
ATOM   3792 1HB  LEU A 247     -59.038 -11.975  79.119  1.00  0.220          H  
ATOM   3793 2HB  LEU A 247     -57.655 -10.948  78.927  1.00  0.220          H  
ATOM   3794  HG  LEU A 247     -59.127  -8.930  78.805  1.00  0.220          H  
ATOM   3795 1HD1 LEU A 247     -61.494  -9.127  79.472  1.00  0.220          H  
ATOM   3796 2HD1 LEU A 247     -61.168 -10.031  78.003  1.00  0.220          H  
ATOM   3797 3HD1 LEU A 247     -61.345 -10.900  79.514  1.00  0.220          H  
ATOM   3798 1HD2 LEU A 247     -59.673  -8.926  81.221  1.00  0.220          H  
ATOM   3799 2HD2 LEU A 247     -59.492 -10.699  81.271  1.00  0.220          H  
ATOM   3800 3HD2 LEU A 247     -58.095  -9.667  80.904  1.00  0.220          H  
ATOM   3801  N   ASP A 248     -56.636 -10.204  76.487  1.00  0.150          N  
ATOM   3802  CA  ASP A 248     -55.781  -9.191  75.881  1.00  0.170          C  
ATOM   3803  C   ASP A 248     -55.941  -9.158  74.360  1.00  0.170          C  
ATOM   3804  O   ASP A 248     -56.109  -8.077  73.788  1.00  0.180          O  
ATOM   3805  CB  ASP A 248     -54.317  -9.443  76.241  1.00  0.230          C  
ATOM   3806  CG  ASP A 248     -53.368  -8.336  75.771  1.00  0.230          C  
ATOM   3807  OD1 ASP A 248     -53.508  -7.205  76.209  1.00  0.230          O  
ATOM   3808  OD2 ASP A 248     -52.495  -8.635  74.977  1.00  0.230          O  
ATOM   3809  H   ASP A 248     -56.207 -10.977  77.006  1.00  0.180          H  
ATOM   3810  HA  ASP A 248     -56.071  -8.219  76.276  1.00  0.200          H  
ATOM   3811 1HB  ASP A 248     -54.220  -9.570  77.316  1.00  0.280          H  
ATOM   3812 2HB  ASP A 248     -53.999 -10.383  75.786  1.00  0.280          H  
ATOM   3813  N   SER A 249     -55.922 -10.330  73.704  1.00  0.170          N  
ATOM   3814  CA  SER A 249     -56.058 -10.393  72.254  1.00  0.180          C  
ATOM   3815  C   SER A 249     -57.373  -9.757  71.826  1.00  0.180          C  
ATOM   3816  O   SER A 249     -57.419  -8.977  70.867  1.00  0.190          O  
ATOM   3817  CB  SER A 249     -56.008 -11.832  71.791  1.00  0.250          C  
ATOM   3818  OG  SER A 249     -56.120 -11.926  70.399  1.00  0.250          O  
ATOM   3819  H   SER A 249     -55.751 -11.203  74.211  1.00  0.200          H  
ATOM   3820  HA  SER A 249     -55.236  -9.842  71.801  1.00  0.220          H  
ATOM   3821 1HB  SER A 249     -55.074 -12.287  72.122  1.00  0.300          H  
ATOM   3822 2HB  SER A 249     -56.820 -12.384  72.259  1.00  0.300          H  
ATOM   3823  HG  SER A 249     -56.106 -12.866  70.204  1.00  0.300          H  
ATOM   3824  N   MET A 250     -58.444 -10.088  72.544  1.00  0.170          N  
ATOM   3825  CA  MET A 250     -59.756  -9.536  72.305  1.00  0.170          C  
ATOM   3826  C   MET A 250     -59.753  -8.020  72.442  1.00  0.180          C  
ATOM   3827  O   MET A 250     -60.224  -7.312  71.559  1.00  0.190          O  
ATOM   3828  CB  MET A 250     -60.721 -10.110  73.316  1.00  0.240          C  
ATOM   3829  CG  MET A 250     -62.102  -9.570  73.237  1.00  0.240          C  
ATOM   3830  SD  MET A 250     -63.036  -9.905  74.717  1.00  0.240          S  
ATOM   3831  CE  MET A 250     -62.263  -8.730  75.853  1.00  0.240          C  
ATOM   3832  H   MET A 250     -58.349 -10.772  73.298  1.00  0.200          H  
ATOM   3833  HA  MET A 250     -60.066  -9.795  71.294  1.00  0.200          H  
ATOM   3834 1HB  MET A 250     -60.786 -11.185  73.161  1.00  0.290          H  
ATOM   3835 2HB  MET A 250     -60.319  -9.974  74.294  1.00  0.290          H  
ATOM   3836 1HG  MET A 250     -62.065  -8.525  73.080  1.00  0.290          H  
ATOM   3837 2HG  MET A 250     -62.614 -10.007  72.393  1.00  0.290          H  
ATOM   3838 1HE  MET A 250     -62.724  -8.795  76.816  1.00  0.290          H  
ATOM   3839 2HE  MET A 250     -61.211  -8.941  75.959  1.00  0.290          H  
ATOM   3840 3HE  MET A 250     -62.374  -7.735  75.488  1.00  0.290          H  
ATOM   3841  N   LEU A 251     -59.194  -7.487  73.531  1.00  0.180          N  
ATOM   3842  CA  LEU A 251     -59.212  -6.040  73.702  1.00  0.180          C  
ATOM   3843  C   LEU A 251     -58.445  -5.354  72.557  1.00  0.190          C  
ATOM   3844  O   LEU A 251     -58.859  -4.295  72.073  1.00  0.200          O  
ATOM   3845  CB  LEU A 251     -58.602  -5.683  75.074  1.00  0.250          C  
ATOM   3846  CG  LEU A 251     -59.422  -6.122  76.349  1.00  0.250          C  
ATOM   3847  CD1 LEU A 251     -58.560  -5.909  77.594  1.00  0.250          C  
ATOM   3848  CD2 LEU A 251     -60.708  -5.330  76.457  1.00  0.250          C  
ATOM   3849  H   LEU A 251     -58.808  -8.092  74.265  1.00  0.220          H  
ATOM   3850  HA  LEU A 251     -60.242  -5.701  73.657  1.00  0.220          H  
ATOM   3851 1HB  LEU A 251     -57.621  -6.154  75.141  1.00  0.300          H  
ATOM   3852 2HB  LEU A 251     -58.476  -4.599  75.124  1.00  0.300          H  
ATOM   3853  HG  LEU A 251     -59.667  -7.159  76.276  1.00  0.300          H  
ATOM   3854 1HD1 LEU A 251     -59.110  -6.218  78.483  1.00  0.300          H  
ATOM   3855 2HD1 LEU A 251     -57.644  -6.498  77.513  1.00  0.300          H  
ATOM   3856 3HD1 LEU A 251     -58.312  -4.865  77.661  1.00  0.300          H  
ATOM   3857 1HD2 LEU A 251     -61.252  -5.659  77.336  1.00  0.300          H  
ATOM   3858 2HD2 LEU A 251     -60.474  -4.276  76.546  1.00  0.300          H  
ATOM   3859 3HD2 LEU A 251     -61.320  -5.487  75.585  1.00  0.300          H  
ATOM   3860  N   ARG A 252     -57.335  -5.968  72.112  1.00  0.200          N  
ATOM   3861  CA  ARG A 252     -56.531  -5.448  71.004  1.00  0.200          C  
ATOM   3862  C   ARG A 252     -57.231  -5.472  69.634  1.00  0.210          C  
ATOM   3863  O   ARG A 252     -57.149  -4.497  68.879  1.00  0.220          O  
ATOM   3864  CB  ARG A 252     -55.251  -6.270  70.851  1.00  0.280          C  
ATOM   3865  CG  ARG A 252     -54.187  -6.079  71.912  1.00  0.280          C  
ATOM   3866  CD  ARG A 252     -53.042  -6.994  71.715  1.00  0.280          C  
ATOM   3867  NE  ARG A 252     -52.027  -6.832  72.762  1.00  0.280          N  
ATOM   3868  CZ  ARG A 252     -51.029  -5.914  72.763  1.00  0.280          C  
ATOM   3869  NH1 ARG A 252     -50.892  -5.054  71.762  1.00  0.280          N  
ATOM   3870  NH2 ARG A 252     -50.179  -5.878  73.776  1.00  0.280          N  
ATOM   3871  H   ARG A 252     -57.022  -6.816  72.598  1.00  0.240          H  
ATOM   3872  HA  ARG A 252     -56.269  -4.419  71.236  1.00  0.240          H  
ATOM   3873 1HB  ARG A 252     -55.507  -7.323  70.851  1.00  0.340          H  
ATOM   3874 2HB  ARG A 252     -54.801  -6.051  69.885  1.00  0.340          H  
ATOM   3875 1HG  ARG A 252     -53.808  -5.069  71.850  1.00  0.340          H  
ATOM   3876 2HG  ARG A 252     -54.601  -6.259  72.902  1.00  0.340          H  
ATOM   3877 1HD  ARG A 252     -53.410  -8.020  71.771  1.00  0.340          H  
ATOM   3878 2HD  ARG A 252     -52.583  -6.830  70.745  1.00  0.340          H  
ATOM   3879  HE  ARG A 252     -52.089  -7.475  73.582  1.00  0.340          H  
ATOM   3880 1HH1 ARG A 252     -51.530  -5.072  70.984  1.00  0.340          H  
ATOM   3881 2HH1 ARG A 252     -50.141  -4.377  71.776  1.00  0.340          H  
ATOM   3882 1HH2 ARG A 252     -50.275  -6.538  74.546  1.00  0.340          H  
ATOM   3883 2HH2 ARG A 252     -49.435  -5.203  73.790  1.00  0.340          H  
ATOM   3884  N   ASN A 253     -57.910  -6.580  69.308  1.00  0.200          N  
ATOM   3885  CA  ASN A 253     -58.517  -6.730  67.986  1.00  0.200          C  
ATOM   3886  C   ASN A 253     -60.024  -6.467  67.845  1.00  0.200          C  
ATOM   3887  O   ASN A 253     -60.471  -6.071  66.766  1.00  0.200          O  
ATOM   3888  CB  ASN A 253     -58.223  -8.123  67.475  1.00  0.280          C  
ATOM   3889  CG  ASN A 253     -56.756  -8.358  67.221  1.00  0.280          C  
ATOM   3890  OD1 ASN A 253     -56.007  -7.464  66.798  1.00  0.280          O  
ATOM   3891  ND2 ASN A 253     -56.328  -9.564  67.473  1.00  0.280          N  
ATOM   3892  H   ASN A 253     -57.919  -7.369  69.963  1.00  0.240          H  
ATOM   3893  HA  ASN A 253     -58.022  -6.020  67.325  1.00  0.240          H  
ATOM   3894 1HB  ASN A 253     -58.570  -8.850  68.214  1.00  0.340          H  
ATOM   3895 2HB  ASN A 253     -58.780  -8.299  66.557  1.00  0.340          H  
ATOM   3896 1HD2 ASN A 253     -55.366  -9.796  67.328  1.00  0.340          H  
ATOM   3897 2HD2 ASN A 253     -56.963 -10.260  67.813  1.00  0.340          H  
ATOM   3898  N   GLU A 254     -60.812  -6.691  68.891  1.00  0.190          N  
ATOM   3899  CA  GLU A 254     -62.261  -6.566  68.803  1.00  0.190          C  
ATOM   3900  C   GLU A 254     -62.727  -5.209  69.309  1.00  0.190          C  
ATOM   3901  O   GLU A 254     -62.096  -4.608  70.184  1.00  0.190          O  
ATOM   3902  CB  GLU A 254     -62.918  -7.686  69.620  1.00  0.270          C  
ATOM   3903  CG  GLU A 254     -62.579  -9.097  69.149  1.00  0.270          C  
ATOM   3904  CD  GLU A 254     -63.207  -9.441  67.844  1.00  0.270          C  
ATOM   3905  OE1 GLU A 254     -64.243  -8.894  67.544  1.00  0.270          O  
ATOM   3906  OE2 GLU A 254     -62.668 -10.266  67.149  1.00  0.270          O  
ATOM   3907  H   GLU A 254     -60.428  -6.981  69.787  1.00  0.230          H  
ATOM   3908  HA  GLU A 254     -62.561  -6.668  67.759  1.00  0.230          H  
ATOM   3909 1HB  GLU A 254     -62.593  -7.619  70.649  1.00  0.320          H  
ATOM   3910 2HB  GLU A 254     -63.999  -7.564  69.610  1.00  0.320          H  
ATOM   3911 1HG  GLU A 254     -61.497  -9.168  69.039  1.00  0.320          H  
ATOM   3912 2HG  GLU A 254     -62.872  -9.816  69.902  1.00  0.320          H  
ATOM   3913  N   GLU A 255     -63.883  -4.754  68.836  1.00  0.200          N  
ATOM   3914  CA  GLU A 255     -64.423  -3.473  69.290  1.00  0.200          C  
ATOM   3915  C   GLU A 255     -65.165  -3.600  70.615  1.00  0.190          C  
ATOM   3916  O   GLU A 255     -66.380  -3.414  70.700  1.00  0.190          O  
ATOM   3917  CB  GLU A 255     -65.342  -2.875  68.226  1.00  0.280          C  
ATOM   3918  CG  GLU A 255     -64.636  -2.535  66.914  1.00  0.280          C  
ATOM   3919  CD  GLU A 255     -65.556  -1.920  65.884  1.00  0.280          C  
ATOM   3920  OE1 GLU A 255     -66.731  -1.815  66.145  1.00  0.280          O  
ATOM   3921  OE2 GLU A 255     -65.078  -1.557  64.835  1.00  0.280          O  
ATOM   3922  H   GLU A 255     -64.378  -5.291  68.135  1.00  0.240          H  
ATOM   3923  HA  GLU A 255     -63.590  -2.787  69.442  1.00  0.240          H  
ATOM   3924 1HB  GLU A 255     -66.149  -3.572  68.005  1.00  0.340          H  
ATOM   3925 2HB  GLU A 255     -65.793  -1.959  68.609  1.00  0.340          H  
ATOM   3926 1HG  GLU A 255     -63.827  -1.835  67.127  1.00  0.340          H  
ATOM   3927 2HG  GLU A 255     -64.193  -3.441  66.505  1.00  0.340          H  
ATOM   3928  N   VAL A 256     -64.401  -3.906  71.648  1.00  0.190          N  
ATOM   3929  CA  VAL A 256     -64.908  -4.075  72.993  1.00  0.180          C  
ATOM   3930  C   VAL A 256     -64.959  -2.703  73.593  1.00  0.190          C  
ATOM   3931  O   VAL A 256     -63.968  -1.991  73.522  1.00  0.200          O  
ATOM   3932  CB  VAL A 256     -63.966  -4.964  73.816  1.00  0.260          C  
ATOM   3933  CG1 VAL A 256     -64.441  -5.111  75.276  1.00  0.260          C  
ATOM   3934  CG2 VAL A 256     -63.893  -6.278  73.167  1.00  0.260          C  
ATOM   3935  H   VAL A 256     -63.401  -4.011  71.451  1.00  0.230          H  
ATOM   3936  HA  VAL A 256     -65.909  -4.507  72.961  1.00  0.220          H  
ATOM   3937  HB  VAL A 256     -62.976  -4.505  73.835  1.00  0.310          H  
ATOM   3938 1HG1 VAL A 256     -63.748  -5.737  75.827  1.00  0.310          H  
ATOM   3939 2HG1 VAL A 256     -64.500  -4.137  75.765  1.00  0.310          H  
ATOM   3940 3HG1 VAL A 256     -65.398  -5.576  75.277  1.00  0.310          H  
ATOM   3941 1HG2 VAL A 256     -63.237  -6.871  73.714  1.00  0.310          H  
ATOM   3942 2HG2 VAL A 256     -64.871  -6.732  73.153  1.00  0.310          H  
ATOM   3943 3HG2 VAL A 256     -63.528  -6.170  72.158  1.00  0.310          H  
ATOM   3944  N   GLN A 257     -66.092  -2.323  74.144  1.00  0.180          N  
ATOM   3945  CA  GLN A 257     -66.262  -1.005  74.732  1.00  0.190          C  
ATOM   3946  C   GLN A 257     -66.544  -1.117  76.214  1.00  0.190          C  
ATOM   3947  O   GLN A 257     -67.103  -2.128  76.671  1.00  0.180          O  
ATOM   3948  CB  GLN A 257     -67.402  -0.266  74.031  1.00  0.260          C  
ATOM   3949  CG  GLN A 257     -67.186  -0.034  72.539  1.00  0.260          C  
ATOM   3950  CD  GLN A 257     -68.352   0.697  71.915  1.00  0.260          C  
ATOM   3951  OE1 GLN A 257     -68.804   1.709  72.461  1.00  0.260          O  
ATOM   3952  NE2 GLN A 257     -68.858   0.201  70.787  1.00  0.260          N  
ATOM   3953  H   GLN A 257     -66.860  -2.974  74.137  1.00  0.220          H  
ATOM   3954  HA  GLN A 257     -65.350  -0.436  74.620  1.00  0.230          H  
ATOM   3955 1HB  GLN A 257     -68.321  -0.826  74.139  1.00  0.310          H  
ATOM   3956 2HB  GLN A 257     -67.551   0.705  74.512  1.00  0.310          H  
ATOM   3957 1HG  GLN A 257     -66.294   0.563  72.396  1.00  0.310          H  
ATOM   3958 2HG  GLN A 257     -67.076  -0.997  72.038  1.00  0.310          H  
ATOM   3959 1HE2 GLN A 257     -69.638   0.654  70.353  1.00  0.310          H  
ATOM   3960 2HE2 GLN A 257     -68.475  -0.629  70.368  1.00  0.310          H  
ATOM   3961  N   PHE A 258     -66.193  -0.069  76.953  1.00  0.190          N  
ATOM   3962  CA  PHE A 258     -66.497  -0.045  78.374  1.00  0.190          C  
ATOM   3963  C   PHE A 258     -68.000   0.095  78.584  1.00  0.180          C  
ATOM   3964  O   PHE A 258     -68.714   0.732  77.800  1.00  0.180          O  
ATOM   3965  CB  PHE A 258     -65.762   1.081  79.096  1.00  0.270          C  
ATOM   3966  CG  PHE A 258     -64.288   0.843  79.393  1.00  0.270          C  
ATOM   3967  CD1 PHE A 258     -63.299   1.469  78.662  1.00  0.270          C  
ATOM   3968  CD2 PHE A 258     -63.901   0.006  80.442  1.00  0.270          C  
ATOM   3969  CE1 PHE A 258     -61.959   1.264  78.965  1.00  0.270          C  
ATOM   3970  CE2 PHE A 258     -62.564  -0.194  80.737  1.00  0.270          C  
ATOM   3971  CZ  PHE A 258     -61.592   0.436  79.987  1.00  0.270          C  
ATOM   3972  H   PHE A 258     -65.731   0.741  76.514  1.00  0.230          H  
ATOM   3973  HA  PHE A 258     -66.176  -0.986  78.811  1.00  0.230          H  
ATOM   3974 1HB  PHE A 258     -65.829   1.978  78.482  1.00  0.320          H  
ATOM   3975 2HB  PHE A 258     -66.259   1.301  80.021  1.00  0.320          H  
ATOM   3976  HD1 PHE A 258     -63.584   2.146  77.840  1.00  0.320          H  
ATOM   3977  HD2 PHE A 258     -64.671  -0.494  81.037  1.00  0.320          H  
ATOM   3978  HE1 PHE A 258     -61.196   1.774  78.375  1.00  0.320          H  
ATOM   3979  HE2 PHE A 258     -62.279  -0.851  81.559  1.00  0.320          H  
ATOM   3980  HZ  PHE A 258     -60.536   0.283  80.209  1.00  0.320          H  
ATOM   3981  N   GLY A 259     -68.504  -0.565  79.615  1.00  0.170          N  
ATOM   3982  CA  GLY A 259     -69.915  -0.519  79.980  1.00  0.170          C  
ATOM   3983  C   GLY A 259     -70.705  -1.544  79.172  1.00  0.160          C  
ATOM   3984  O   GLY A 259     -71.336  -2.440  79.729  1.00  0.150          O  
ATOM   3985  H   GLY A 259     -67.859  -1.115  80.180  1.00  0.200          H  
ATOM   3986 1HA  GLY A 259     -70.019  -0.727  81.046  1.00  0.200          H  
ATOM   3987 2HA  GLY A 259     -70.308   0.480  79.801  1.00  0.200          H  
ATOM   3988  N   GLN A 260     -70.651  -1.401  77.849  1.00  0.160          N  
ATOM   3989  CA  GLN A 260     -71.305  -2.320  76.926  1.00  0.150          C  
ATOM   3990  C   GLN A 260     -70.755  -3.744  77.048  1.00  0.130          C  
ATOM   3991  O   GLN A 260     -71.532  -4.700  77.098  1.00  0.120          O  
ATOM   3992  CB  GLN A 260     -71.146  -1.827  75.487  1.00  0.210          C  
ATOM   3993  CG  GLN A 260     -71.837  -2.693  74.444  1.00  0.210          C  
ATOM   3994  CD  GLN A 260     -71.684  -2.137  73.039  1.00  0.210          C  
ATOM   3995  OE1 GLN A 260     -71.973  -0.959  72.813  1.00  0.210          O  
ATOM   3996  NE2 GLN A 260     -71.227  -2.958  72.095  1.00  0.210          N  
ATOM   3997  H   GLN A 260     -70.123  -0.593  77.511  1.00  0.190          H  
ATOM   3998  HA  GLN A 260     -72.366  -2.349  77.168  1.00  0.180          H  
ATOM   3999 1HB  GLN A 260     -71.528  -0.810  75.404  1.00  0.260          H  
ATOM   4000 2HB  GLN A 260     -70.091  -1.801  75.242  1.00  0.260          H  
ATOM   4001 1HG  GLN A 260     -71.423  -3.689  74.469  1.00  0.260          H  
ATOM   4002 2HG  GLN A 260     -72.900  -2.736  74.678  1.00  0.260          H  
ATOM   4003 1HE2 GLN A 260     -71.107  -2.628  71.159  1.00  0.260          H  
ATOM   4004 2HE2 GLN A 260     -70.973  -3.926  72.319  1.00  0.260          H  
ATOM   4005  N   HIS A 261     -69.416  -3.894  77.071  1.00  0.140          N  
ATOM   4006  CA  HIS A 261     -68.813  -5.211  77.209  1.00  0.120          C  
ATOM   4007  C   HIS A 261     -67.806  -5.317  78.368  1.00  0.110          C  
ATOM   4008  O   HIS A 261     -67.675  -6.381  78.977  1.00  0.080          O  
ATOM   4009  CB  HIS A 261     -68.117  -5.623  75.913  1.00  0.180          C  
ATOM   4010  CG  HIS A 261     -69.021  -5.770  74.754  1.00  0.180          C  
ATOM   4011  ND1 HIS A 261     -69.993  -6.750  74.687  1.00  0.180          N  
ATOM   4012  CD2 HIS A 261     -69.100  -5.076  73.604  1.00  0.180          C  
ATOM   4013  CE1 HIS A 261     -70.634  -6.643  73.540  1.00  0.180          C  
ATOM   4014  NE2 HIS A 261     -70.122  -5.621  72.871  1.00  0.180          N  
ATOM   4015  H   HIS A 261     -68.794  -3.094  76.990  1.00  0.170          H  
ATOM   4016  HA  HIS A 261     -69.600  -5.930  77.388  1.00  0.140          H  
ATOM   4017 1HB  HIS A 261     -67.411  -4.841  75.662  1.00  0.210          H  
ATOM   4018 2HB  HIS A 261     -67.566  -6.552  76.059  1.00  0.210          H  
ATOM   4019  HD1 HIS A 261     -70.491  -7.047  75.507  1.00  0.210          H  
ATOM   4020  HD2 HIS A 261     -68.544  -4.223  73.210  1.00  0.210          H  
ATOM   4021  HE1 HIS A 261     -71.448  -7.328  73.294  1.00  0.210          H  
ATOM   4022  N   LEU A 262     -67.083  -4.234  78.694  1.00  0.150          N  
ATOM   4023  CA  LEU A 262     -66.074  -4.317  79.765  1.00  0.150          C  
ATOM   4024  C   LEU A 262     -66.400  -3.455  80.992  1.00  0.160          C  
ATOM   4025  O   LEU A 262     -66.639  -2.249  80.894  1.00  0.170          O  
ATOM   4026  CB  LEU A 262     -64.664  -3.948  79.243  1.00  0.210          C  
ATOM   4027  CG  LEU A 262     -63.505  -3.902  80.334  1.00  0.210          C  
ATOM   4028  CD1 LEU A 262     -63.262  -5.266  80.923  1.00  0.210          C  
ATOM   4029  CD2 LEU A 262     -62.232  -3.418  79.707  1.00  0.210          C  
ATOM   4030  H   LEU A 262     -67.186  -3.382  78.144  1.00  0.180          H  
ATOM   4031  HA  LEU A 262     -66.036  -5.350  80.099  1.00  0.180          H  
ATOM   4032 1HB  LEU A 262     -64.379  -4.677  78.488  1.00  0.250          H  
ATOM   4033 2HB  LEU A 262     -64.715  -2.969  78.767  1.00  0.250          H  
ATOM   4034  HG  LEU A 262     -63.792  -3.224  81.139  1.00  0.250          H  
ATOM   4035 1HD1 LEU A 262     -62.485  -5.165  81.646  1.00  0.250          H  
ATOM   4036 2HD1 LEU A 262     -64.144  -5.641  81.409  1.00  0.250          H  
ATOM   4037 3HD1 LEU A 262     -62.958  -5.963  80.143  1.00  0.250          H  
ATOM   4038 1HD2 LEU A 262     -61.442  -3.372  80.455  1.00  0.250          H  
ATOM   4039 2HD2 LEU A 262     -61.935  -4.091  78.917  1.00  0.250          H  
ATOM   4040 3HD2 LEU A 262     -62.402  -2.445  79.306  1.00  0.250          H  
ATOM   4041  N   ASP A 263     -66.402  -4.078  82.165  1.00  0.170          N  
ATOM   4042  CA  ASP A 263     -66.708  -3.379  83.415  1.00  0.190          C  
ATOM   4043  C   ASP A 263     -65.561  -3.434  84.456  1.00  0.190          C  
ATOM   4044  O   ASP A 263     -65.234  -4.498  84.993  1.00  0.210          O  
ATOM   4045  CB  ASP A 263     -68.033  -3.926  83.980  1.00  0.260          C  
ATOM   4046  CG  ASP A 263     -68.544  -3.224  85.250  1.00  0.260          C  
ATOM   4047  OD1 ASP A 263     -67.817  -2.434  85.790  1.00  0.260          O  
ATOM   4048  OD2 ASP A 263     -69.655  -3.513  85.687  1.00  0.260          O  
ATOM   4049  H   ASP A 263     -66.240  -5.088  82.173  1.00  0.200          H  
ATOM   4050  HA  ASP A 263     -66.874  -2.333  83.176  1.00  0.230          H  
ATOM   4051 1HB  ASP A 263     -68.799  -3.819  83.211  1.00  0.310          H  
ATOM   4052 2HB  ASP A 263     -67.932  -4.980  84.174  1.00  0.310          H  
ATOM   4053  N   ALA A 264     -64.878  -2.299  84.648  1.00  0.170          N  
ATOM   4054  CA  ALA A 264     -63.753  -2.172  85.576  1.00  0.180          C  
ATOM   4055  C   ALA A 264     -64.241  -1.685  86.947  1.00  0.190          C  
ATOM   4056  O   ALA A 264     -64.925  -0.655  87.029  1.00  0.200          O  
ATOM   4057  CB  ALA A 264     -62.720  -1.210  85.028  1.00  0.250          C  
ATOM   4058  H   ALA A 264     -65.205  -1.480  84.155  1.00  0.200          H  
ATOM   4059  HA  ALA A 264     -63.304  -3.146  85.695  1.00  0.220          H  
ATOM   4060 1HB  ALA A 264     -61.885  -1.138  85.720  1.00  0.300          H  
ATOM   4061 2HB  ALA A 264     -62.366  -1.572  84.065  1.00  0.300          H  
ATOM   4062 3HB  ALA A 264     -63.174  -0.224  84.905  1.00  0.300          H  
ATOM   4063  N   ALA A 265     -63.854  -2.385  88.020  1.00  0.180          N  
ATOM   4064  CA  ALA A 265     -64.317  -1.969  89.356  1.00  0.190          C  
ATOM   4065  C   ALA A 265     -63.393  -2.344  90.516  1.00  0.180          C  
ATOM   4066  O   ALA A 265     -62.600  -3.289  90.442  1.00  0.170          O  
ATOM   4067  CB  ALA A 265     -65.685  -2.570  89.631  1.00  0.260          C  
ATOM   4068  H   ALA A 265     -63.306  -3.240  87.865  1.00  0.220          H  
ATOM   4069  HA  ALA A 265     -64.408  -0.887  89.345  1.00  0.230          H  
ATOM   4070 1HB  ALA A 265     -66.048  -2.214  90.598  1.00  0.310          H  
ATOM   4071 2HB  ALA A 265     -66.382  -2.266  88.845  1.00  0.310          H  
ATOM   4072 3HB  ALA A 265     -65.609  -3.657  89.651  1.00  0.310          H  
ATOM   4073  N   ARG A 266     -63.532  -1.601  91.623  1.00  0.180          N  
ATOM   4074  CA  ARG A 266     -62.770  -1.876  92.849  1.00  0.170          C  
ATOM   4075  C   ARG A 266     -63.659  -1.854  94.096  1.00  0.170          C  
ATOM   4076  O   ARG A 266     -64.578  -1.040  94.196  1.00  0.190          O  
ATOM   4077  CB  ARG A 266     -61.668  -0.818  93.050  1.00  0.240          C  
ATOM   4078  CG  ARG A 266     -60.636  -0.774  91.964  1.00  0.240          C  
ATOM   4079  CD  ARG A 266     -59.459   0.163  92.172  1.00  0.240          C  
ATOM   4080  NE  ARG A 266     -59.816   1.596  92.283  1.00  0.240          N  
ATOM   4081  CZ  ARG A 266     -58.926   2.617  92.434  1.00  0.240          C  
ATOM   4082  NH1 ARG A 266     -57.614   2.427  92.435  1.00  0.240          N  
ATOM   4083  NH2 ARG A 266     -59.401   3.840  92.592  1.00  0.240          N  
ATOM   4084  H   ARG A 266     -64.215  -0.833  91.599  1.00  0.220          H  
ATOM   4085  HA  ARG A 266     -62.312  -2.862  92.768  1.00  0.200          H  
ATOM   4086 1HB  ARG A 266     -62.115   0.174  93.137  1.00  0.290          H  
ATOM   4087 2HB  ARG A 266     -61.143  -1.028  93.976  1.00  0.290          H  
ATOM   4088 1HG  ARG A 266     -60.222  -1.757  91.938  1.00  0.290          H  
ATOM   4089 2HG  ARG A 266     -61.104  -0.548  91.028  1.00  0.290          H  
ATOM   4090 1HD  ARG A 266     -58.924  -0.132  93.071  1.00  0.290          H  
ATOM   4091 2HD  ARG A 266     -58.793   0.052  91.318  1.00  0.290          H  
ATOM   4092  HE  ARG A 266     -60.812   1.874  92.304  1.00  0.290          H  
ATOM   4093 1HH1 ARG A 266     -57.199   1.492  92.300  1.00  0.290          H  
ATOM   4094 2HH1 ARG A 266     -56.997   3.212  92.555  1.00  0.290          H  
ATOM   4095 1HH2 ARG A 266     -60.424   3.975  92.609  1.00  0.290          H  
ATOM   4096 2HH2 ARG A 266     -58.782   4.623  92.712  1.00  0.290          H  
ATOM   4097  N   TYR A 267     -63.348  -2.690  95.086  1.00  0.160          N  
ATOM   4098  CA  TYR A 267     -64.038  -2.618  96.373  1.00  0.160          C  
ATOM   4099  C   TYR A 267     -63.070  -2.045  97.416  1.00  0.180          C  
ATOM   4100  O   TYR A 267     -62.115  -2.702  97.845  1.00  0.200          O  
ATOM   4101  CB  TYR A 267     -64.572  -3.988  96.761  1.00  0.220          C  
ATOM   4102  CG  TYR A 267     -65.461  -4.008  97.962  1.00  0.220          C  
ATOM   4103  CD1 TYR A 267     -66.624  -3.279  97.962  1.00  0.220          C  
ATOM   4104  CD2 TYR A 267     -65.135  -4.779  99.051  1.00  0.220          C  
ATOM   4105  CE1 TYR A 267     -67.450  -3.309  99.045  1.00  0.220          C  
ATOM   4106  CE2 TYR A 267     -65.974  -4.822 100.138  1.00  0.220          C  
ATOM   4107  CZ  TYR A 267     -67.131  -4.086 100.135  1.00  0.220          C  
ATOM   4108  OH  TYR A 267     -67.983  -4.119 101.219  1.00  0.220          O  
ATOM   4109  H   TYR A 267     -62.633  -3.408  94.958  1.00  0.190          H  
ATOM   4110  HA  TYR A 267     -64.870  -1.929  96.288  1.00  0.190          H  
ATOM   4111 1HB  TYR A 267     -65.119  -4.404  95.927  1.00  0.270          H  
ATOM   4112 2HB  TYR A 267     -63.735  -4.643  96.956  1.00  0.270          H  
ATOM   4113  HD1 TYR A 267     -66.888  -2.677  97.102  1.00  0.270          H  
ATOM   4114  HD2 TYR A 267     -64.215  -5.361  99.050  1.00  0.270          H  
ATOM   4115  HE1 TYR A 267     -68.370  -2.724  99.047  1.00  0.270          H  
ATOM   4116  HE2 TYR A 267     -65.715  -5.438 100.996  1.00  0.270          H  
ATOM   4117  HH  TYR A 267     -68.698  -3.473 101.083  1.00  0.270          H  
ATOM   4118  N   ILE A 268     -63.278  -0.782  97.774  1.00  0.180          N  
ATOM   4119  CA  ILE A 268     -62.348  -0.060  98.637  1.00  0.210          C  
ATOM   4120  C   ILE A 268     -62.977   0.471  99.902  1.00  0.230          C  
ATOM   4121  O   ILE A 268     -63.930   1.245  99.869  1.00  0.240          O  
ATOM   4122  CB  ILE A 268     -61.705   1.119  97.870  1.00  0.280          C  
ATOM   4123  CG1 ILE A 268     -60.920   0.565  96.664  1.00  0.280          C  
ATOM   4124  CG2 ILE A 268     -60.810   1.962  98.812  1.00  0.280          C  
ATOM   4125  CD1 ILE A 268     -60.435   1.601  95.691  1.00  0.280          C  
ATOM   4126  H   ILE A 268     -64.132  -0.329  97.440  1.00  0.220          H  
ATOM   4127  HA  ILE A 268     -61.554  -0.745  98.927  1.00  0.250          H  
ATOM   4128  HB  ILE A 268     -62.496   1.754  97.469  1.00  0.340          H  
ATOM   4129 1HG1 ILE A 268     -60.062   0.011  97.039  1.00  0.340          H  
ATOM   4130 2HG1 ILE A 268     -61.555  -0.114  96.118  1.00  0.340          H  
ATOM   4131 1HG2 ILE A 268     -60.375   2.793  98.276  1.00  0.340          H  
ATOM   4132 2HG2 ILE A 268     -61.400   2.361  99.624  1.00  0.340          H  
ATOM   4133 3HG2 ILE A 268     -60.012   1.339  99.217  1.00  0.340          H  
ATOM   4134 1HD1 ILE A 268     -59.907   1.098  94.909  1.00  0.340          H  
ATOM   4135 2HD1 ILE A 268     -61.286   2.149  95.269  1.00  0.340          H  
ATOM   4136 3HD1 ILE A 268     -59.763   2.299  96.171  1.00  0.340          H  
ATOM   4137  N   ASN A 269     -62.415   0.079 101.038  1.00  0.280          N  
ATOM   4138  CA  ASN A 269     -62.882   0.541 102.341  1.00  0.310          C  
ATOM   4139  C   ASN A 269     -64.388   0.348 102.504  1.00  0.260          C  
ATOM   4140  O   ASN A 269     -65.092   1.212 103.037  1.00  0.280          O  
ATOM   4141  CB  ASN A 269     -62.483   1.989 102.572  1.00  0.420          C  
ATOM   4142  CG  ASN A 269     -60.990   2.167 102.592  1.00  0.420          C  
ATOM   4143  OD1 ASN A 269     -60.246   1.271 103.014  1.00  0.420          O  
ATOM   4144  ND2 ASN A 269     -60.533   3.312 102.154  1.00  0.420          N  
ATOM   4145  H   ASN A 269     -61.632  -0.561 100.983  1.00  0.340          H  
ATOM   4146  HA  ASN A 269     -62.400  -0.065 103.110  1.00  0.370          H  
ATOM   4147 1HB  ASN A 269     -62.910   2.623 101.794  1.00  0.510          H  
ATOM   4148 2HB  ASN A 269     -62.887   2.328 103.524  1.00  0.510          H  
ATOM   4149 1HD2 ASN A 269     -59.547   3.490 102.148  1.00  0.510          H  
ATOM   4150 2HD2 ASN A 269     -61.169   4.011 101.825  1.00  0.510          H  
ATOM   4151  N   GLY A 270     -64.878  -0.797 102.035  1.00  0.190          N  
ATOM   4152  CA  GLY A 270     -66.283  -1.157 102.129  1.00  0.140          C  
ATOM   4153  C   GLY A 270     -67.190  -0.611 101.017  1.00  0.100          C  
ATOM   4154  O   GLY A 270     -68.387  -0.916 101.011  1.00  0.050          O  
ATOM   4155  H   GLY A 270     -64.240  -1.456 101.610  1.00  0.230          H  
ATOM   4156 1HA  GLY A 270     -66.358  -2.241 102.151  1.00  0.170          H  
ATOM   4157 2HA  GLY A 270     -66.663  -0.812 103.088  1.00  0.170          H  
ATOM   4158  N   ARG A 271     -66.655   0.164 100.064  1.00  0.190          N  
ATOM   4159  CA  ARG A 271     -67.499   0.731  99.011  1.00  0.270          C  
ATOM   4160  C   ARG A 271     -67.136   0.215  97.617  1.00  0.200          C  
ATOM   4161  O   ARG A 271     -65.966  -0.012  97.303  1.00  0.130          O  
ATOM   4162  CB  ARG A 271     -67.362   2.249  99.003  1.00  0.350          C  
ATOM   4163  CG  ARG A 271     -68.184   3.020 100.054  1.00  0.350          C  
ATOM   4164  CD  ARG A 271     -67.580   2.927 101.430  1.00  0.350          C  
ATOM   4165  NE  ARG A 271     -68.219   3.822 102.367  1.00  0.350          N  
ATOM   4166  CZ  ARG A 271     -67.937   3.896 103.688  1.00  0.350          C  
ATOM   4167  NH1 ARG A 271     -67.006   3.125 104.238  1.00  0.350          N  
ATOM   4168  NH2 ARG A 271     -68.606   4.757 104.445  1.00  0.350          N  
ATOM   4169  H   ARG A 271     -65.668   0.425 100.108  1.00  0.230          H  
ATOM   4170  HA  ARG A 271     -68.535   0.470  99.217  1.00  0.320          H  
ATOM   4171 1HB  ARG A 271     -66.312   2.506  99.160  1.00  0.420          H  
ATOM   4172 2HB  ARG A 271     -67.644   2.628  98.019  1.00  0.420          H  
ATOM   4173 1HG  ARG A 271     -68.239   4.071  99.775  1.00  0.420          H  
ATOM   4174 2HG  ARG A 271     -69.189   2.602 100.101  1.00  0.420          H  
ATOM   4175 1HD  ARG A 271     -67.711   1.933 101.815  1.00  0.420          H  
ATOM   4176 2HD  ARG A 271     -66.514   3.162 101.388  1.00  0.420          H  
ATOM   4177  HE  ARG A 271     -68.938   4.433 102.006  1.00  0.420          H  
ATOM   4178 1HH1 ARG A 271     -66.457   2.444 103.676  1.00  0.420          H  
ATOM   4179 2HH1 ARG A 271     -66.812   3.198 105.224  1.00  0.420          H  
ATOM   4180 1HH2 ARG A 271     -69.317   5.347 104.033  1.00  0.420          H  
ATOM   4181 2HH2 ARG A 271     -68.409   4.825 105.432  1.00  0.420          H  
ATOM   4182  N   ARG A 272     -68.140   0.052  96.755  1.00  0.250          N  
ATOM   4183  CA  ARG A 272     -67.869  -0.379  95.386  1.00  0.260          C  
ATOM   4184  C   ARG A 272     -67.735   0.820  94.446  1.00  0.240          C  
ATOM   4185  O   ARG A 272     -68.638   1.653  94.342  1.00  0.320          O  
ATOM   4186  CB  ARG A 272     -68.961  -1.316  94.899  1.00  0.360          C  
ATOM   4187  CG  ARG A 272     -68.767  -1.887  93.506  1.00  0.360          C  
ATOM   4188  CD  ARG A 272     -69.863  -2.829  93.165  1.00  0.360          C  
ATOM   4189  NE  ARG A 272     -69.682  -3.430  91.860  1.00  0.360          N  
ATOM   4190  CZ  ARG A 272     -70.543  -4.294  91.271  1.00  0.360          C  
ATOM   4191  NH1 ARG A 272     -71.661  -4.673  91.879  1.00  0.360          N  
ATOM   4192  NH2 ARG A 272     -70.262  -4.765  90.065  1.00  0.360          N  
ATOM   4193  H   ARG A 272     -69.089   0.240  97.049  1.00  0.300          H  
ATOM   4194  HA  ARG A 272     -66.925  -0.924  95.369  1.00  0.310          H  
ATOM   4195 1HB  ARG A 272     -69.028  -2.152  95.574  1.00  0.430          H  
ATOM   4196 2HB  ARG A 272     -69.922  -0.802  94.918  1.00  0.430          H  
ATOM   4197 1HG  ARG A 272     -68.771  -1.083  92.768  1.00  0.430          H  
ATOM   4198 2HG  ARG A 272     -67.814  -2.422  93.456  1.00  0.430          H  
ATOM   4199 1HD  ARG A 272     -69.910  -3.622  93.904  1.00  0.430          H  
ATOM   4200 2HD  ARG A 272     -70.802  -2.283  93.161  1.00  0.430          H  
ATOM   4201  HE  ARG A 272     -68.845  -3.182  91.343  1.00  0.430          H  
ATOM   4202 1HH1 ARG A 272     -71.907  -4.329  92.818  1.00  0.430          H  
ATOM   4203 2HH1 ARG A 272     -72.289  -5.319  91.421  1.00  0.430          H  
ATOM   4204 1HH2 ARG A 272     -69.411  -4.477  89.591  1.00  0.430          H  
ATOM   4205 2HH2 ARG A 272     -70.894  -5.406  89.608  1.00  0.430          H  
ATOM   4206  N   GLU A 273     -66.608   0.884  93.748  1.00  0.200          N  
ATOM   4207  CA  GLU A 273     -66.294   1.956  92.817  1.00  0.210          C  
ATOM   4208  C   GLU A 273     -66.286   1.485  91.365  1.00  0.190          C  
ATOM   4209  O   GLU A 273     -65.656   0.480  91.024  1.00  0.180          O  
ATOM   4210  CB  GLU A 273     -64.924   2.552  93.165  1.00  0.290          C  
ATOM   4211  CG  GLU A 273     -64.492   3.728  92.299  1.00  0.290          C  
ATOM   4212  CD  GLU A 273     -63.151   4.271  92.686  1.00  0.290          C  
ATOM   4213  OE1 GLU A 273     -62.184   3.538  92.628  1.00  0.290          O  
ATOM   4214  OE2 GLU A 273     -63.081   5.417  93.046  1.00  0.290          O  
ATOM   4215  H   GLU A 273     -65.912   0.159  93.910  1.00  0.240          H  
ATOM   4216  HA  GLU A 273     -67.050   2.734  92.919  1.00  0.250          H  
ATOM   4217 1HB  GLU A 273     -64.929   2.883  94.203  1.00  0.350          H  
ATOM   4218 2HB  GLU A 273     -64.163   1.773  93.078  1.00  0.350          H  
ATOM   4219 1HG  GLU A 273     -64.455   3.425  91.259  1.00  0.350          H  
ATOM   4220 2HG  GLU A 273     -65.236   4.517  92.385  1.00  0.350          H  
ATOM   4221  N   THR A 274     -66.961   2.248  90.506  1.00  0.210          N  
ATOM   4222  CA  THR A 274     -67.017   1.990  89.062  1.00  0.210          C  
ATOM   4223  C   THR A 274     -65.970   2.861  88.368  1.00  0.220          C  
ATOM   4224  O   THR A 274     -65.952   4.076  88.568  1.00  0.230          O  
ATOM   4225  CB  THR A 274     -68.425   2.313  88.511  1.00  0.290          C  
ATOM   4226  OG1 THR A 274     -69.392   1.469  89.149  1.00  0.290          O  
ATOM   4227  CG2 THR A 274     -68.481   2.074  87.023  1.00  0.290          C  
ATOM   4228  H   THR A 274     -67.461   3.043  90.881  1.00  0.250          H  
ATOM   4229  HA  THR A 274     -66.779   0.941  88.869  1.00  0.250          H  
ATOM   4230  HB  THR A 274     -68.667   3.355  88.717  1.00  0.350          H  
ATOM   4231  HG1 THR A 274     -69.454   1.705  90.077  1.00  0.350          H  
ATOM   4232 1HG2 THR A 274     -69.481   2.296  86.658  1.00  0.350          H  
ATOM   4233 2HG2 THR A 274     -67.766   2.706  86.509  1.00  0.350          H  
ATOM   4234 3HG2 THR A 274     -68.248   1.028  86.842  1.00  0.350          H  
ATOM   4235  N   LEU A 275     -65.095   2.252  87.562  1.00  0.210          N  
ATOM   4236  CA  LEU A 275     -64.016   2.996  86.912  1.00  0.220          C  
ATOM   4237  C   LEU A 275     -64.025   2.870  85.396  1.00  0.220          C  
ATOM   4238  O   LEU A 275     -62.971   2.708  84.790  1.00  0.220          O  
ATOM   4239  CB  LEU A 275     -62.660   2.522  87.427  1.00  0.300          C  
ATOM   4240  CG  LEU A 275     -62.366   2.809  88.900  1.00  0.300          C  
ATOM   4241  CD1 LEU A 275     -62.767   1.575  89.748  1.00  0.300          C  
ATOM   4242  CD2 LEU A 275     -60.903   3.177  89.066  1.00  0.300          C  
ATOM   4243  H   LEU A 275     -65.156   1.237  87.412  1.00  0.250          H  
ATOM   4244  HA  LEU A 275     -64.132   4.049  87.158  1.00  0.260          H  
ATOM   4245 1HB  LEU A 275     -62.576   1.446  87.256  1.00  0.360          H  
ATOM   4246 2HB  LEU A 275     -61.899   3.026  86.853  1.00  0.360          H  
ATOM   4247  HG  LEU A 275     -62.976   3.649  89.238  1.00  0.360          H  
ATOM   4248 1HD1 LEU A 275     -62.574   1.775  90.797  1.00  0.360          H  
ATOM   4249 2HD1 LEU A 275     -63.801   1.361  89.630  1.00  0.360          H  
ATOM   4250 3HD1 LEU A 275     -62.209   0.724  89.443  1.00  0.360          H  
ATOM   4251 1HD2 LEU A 275     -60.717   3.392  90.111  1.00  0.360          H  
ATOM   4252 2HD2 LEU A 275     -60.270   2.376  88.748  1.00  0.360          H  
ATOM   4253 3HD2 LEU A 275     -60.683   4.060  88.470  1.00  0.360          H  
ATOM   4254  N   ASN A 276     -65.204   2.889  84.797  1.00  0.210          N  
ATOM   4255  CA  ASN A 276     -65.372   2.719  83.356  1.00  0.210          C  
ATOM   4256  C   ASN A 276     -65.388   4.015  82.534  1.00  0.230          C  
ATOM   4257  O   ASN A 276     -66.412   4.701  82.541  1.00  0.230          O  
ATOM   4258  CB  ASN A 276     -66.675   1.996  83.103  1.00  0.290          C  
ATOM   4259  CG  ASN A 276     -66.620   0.644  83.618  1.00  0.290          C  
ATOM   4260  OD1 ASN A 276     -65.638  -0.050  83.346  1.00  0.290          O  
ATOM   4261  ND2 ASN A 276     -67.625   0.237  84.361  1.00  0.290          N  
ATOM   4262  H   ASN A 276     -66.024   3.037  85.370  1.00  0.250          H  
ATOM   4263  HA  ASN A 276     -64.567   2.080  83.013  1.00  0.250          H  
ATOM   4264 1HB  ASN A 276     -67.490   2.528  83.596  1.00  0.350          H  
ATOM   4265 2HB  ASN A 276     -66.893   1.976  82.046  1.00  0.350          H  
ATOM   4266 1HD2 ASN A 276     -67.642  -0.707  84.786  1.00  0.350          H  
ATOM   4267 2HD2 ASN A 276     -68.392   0.849  84.544  1.00  0.350          H  
ATOM   4268  N   PRO A 277     -64.297   4.421  81.854  1.00  0.240          N  
ATOM   4269  CA  PRO A 277     -64.260   5.616  81.051  1.00  0.250          C  
ATOM   4270  C   PRO A 277     -65.117   5.267  79.847  1.00  0.240          C  
ATOM   4271  O   PRO A 277     -65.272   4.086  79.566  1.00  0.220          O  
ATOM   4272  CB  PRO A 277     -62.772   5.778  80.721  1.00  0.380          C  
ATOM   4273  CG  PRO A 277     -62.232   4.379  80.758  1.00  0.380          C  
ATOM   4274  CD  PRO A 277     -63.030   3.667  81.845  1.00  0.380          C  
ATOM   4275  HA  PRO A 277     -64.663   6.453  81.637  1.00  0.300          H  
ATOM   4276 1HB  PRO A 277     -62.654   6.242  79.726  1.00  0.450          H  
ATOM   4277 2HB  PRO A 277     -62.293   6.446  81.450  1.00  0.450          H  
ATOM   4278 1HG  PRO A 277     -62.367   3.929  79.773  1.00  0.450          H  
ATOM   4279 2HG  PRO A 277     -61.151   4.380  80.962  1.00  0.450          H  
ATOM   4280 1HD  PRO A 277     -63.165   2.636  81.539  1.00  0.450          H  
ATOM   4281 2HD  PRO A 277     -62.505   3.766  82.787  1.00  0.450          H  
ATOM   4282  N   PRO A 278     -65.693   6.225  79.139  1.00  0.240          N  
ATOM   4283  CA  PRO A 278     -66.458   6.007  77.931  1.00  0.230          C  
ATOM   4284  C   PRO A 278     -65.540   5.602  76.792  1.00  0.230          C  
ATOM   4285  O   PRO A 278     -64.359   5.946  76.806  1.00  0.250          O  
ATOM   4286  CB  PRO A 278     -67.091   7.383  77.693  1.00  0.350          C  
ATOM   4287  CG  PRO A 278     -66.120   8.362  78.340  1.00  0.350          C  
ATOM   4288  CD  PRO A 278     -65.572   7.626  79.553  1.00  0.350          C  
ATOM   4289  HA  PRO A 278     -67.222   5.236  78.116  1.00  0.280          H  
ATOM   4290 1HB  PRO A 278     -67.209   7.556  76.612  1.00  0.410          H  
ATOM   4291 2HB  PRO A 278     -68.097   7.417  78.136  1.00  0.410          H  
ATOM   4292 1HG  PRO A 278     -65.326   8.631  77.623  1.00  0.410          H  
ATOM   4293 2HG  PRO A 278     -66.640   9.296  78.604  1.00  0.410          H  
ATOM   4294 1HD  PRO A 278     -64.522   7.904  79.702  1.00  0.410          H  
ATOM   4295 2HD  PRO A 278     -66.192   7.821  80.443  1.00  0.410          H  
ATOM   4296  N   GLY A 279     -66.096   4.958  75.770  1.00  0.220          N  
ATOM   4297  CA  GLY A 279     -65.320   4.617  74.584  1.00  0.230          C  
ATOM   4298  C   GLY A 279     -64.726   3.209  74.608  1.00  0.220          C  
ATOM   4299  O   GLY A 279     -65.028   2.393  75.491  1.00  0.210          O  
ATOM   4300  H   GLY A 279     -67.069   4.683  75.816  1.00  0.260          H  
ATOM   4301 1HA  GLY A 279     -65.956   4.721  73.704  1.00  0.280          H  
ATOM   4302 2HA  GLY A 279     -64.514   5.342  74.468  1.00  0.280          H  
ATOM   4303  N   ARG A 280     -63.935   2.920  73.567  1.00  0.220          N  
ATOM   4304  CA  ARG A 280     -63.343   1.604  73.346  1.00  0.220          C  
ATOM   4305  C   ARG A 280     -62.386   1.186  74.453  1.00  0.210          C  
ATOM   4306  O   ARG A 280     -61.523   1.952  74.897  1.00  0.220          O  
ATOM   4307  CB  ARG A 280     -62.640   1.545  71.993  1.00  0.310          C  
ATOM   4308  CG  ARG A 280     -62.106   0.157  71.616  1.00  0.310          C  
ATOM   4309  CD  ARG A 280     -61.591   0.086  70.231  1.00  0.310          C  
ATOM   4310  NE  ARG A 280     -61.011  -1.233  69.964  1.00  0.310          N  
ATOM   4311  CZ  ARG A 280     -60.433  -1.637  68.815  1.00  0.310          C  
ATOM   4312  NH1 ARG A 280     -60.349  -0.827  67.775  1.00  0.310          N  
ATOM   4313  NH2 ARG A 280     -59.941  -2.860  68.747  1.00  0.310          N  
ATOM   4314  H   ARG A 280     -63.742   3.658  72.903  1.00  0.260          H  
ATOM   4315  HA  ARG A 280     -64.145   0.877  73.307  1.00  0.260          H  
ATOM   4316 1HB  ARG A 280     -63.327   1.859  71.211  1.00  0.370          H  
ATOM   4317 2HB  ARG A 280     -61.795   2.233  71.990  1.00  0.370          H  
ATOM   4318 1HG  ARG A 280     -61.288  -0.123  72.282  1.00  0.370          H  
ATOM   4319 2HG  ARG A 280     -62.908  -0.576  71.705  1.00  0.370          H  
ATOM   4320 1HD  ARG A 280     -62.415   0.244  69.535  1.00  0.370          H  
ATOM   4321 2HD  ARG A 280     -60.831   0.844  70.079  1.00  0.370          H  
ATOM   4322  HE  ARG A 280     -61.053  -1.923  70.712  1.00  0.370          H  
ATOM   4323 1HH1 ARG A 280     -60.721   0.109  67.824  1.00  0.370          H  
ATOM   4324 2HH1 ARG A 280     -59.909  -1.152  66.924  1.00  0.370          H  
ATOM   4325 1HH2 ARG A 280     -59.993  -3.471  69.571  1.00  0.370          H  
ATOM   4326 2HH2 ARG A 280     -59.493  -3.190  67.903  1.00  0.370          H  
ATOM   4327  N   ALA A 281     -62.502  -0.071  74.856  1.00  0.210          N  
ATOM   4328  CA  ALA A 281     -61.695  -0.659  75.904  1.00  0.200          C  
ATOM   4329  C   ALA A 281     -60.324  -1.037  75.402  1.00  0.200          C  
ATOM   4330  O   ALA A 281     -59.969  -2.208  75.326  1.00  0.200          O  
ATOM   4331  CB  ALA A 281     -62.385  -1.884  76.458  1.00  0.280          C  
ATOM   4332  H   ALA A 281     -63.196  -0.661  74.411  1.00  0.250          H  
ATOM   4333  HA  ALA A 281     -61.561   0.075  76.679  1.00  0.240          H  
ATOM   4334 1HB  ALA A 281     -61.765  -2.287  77.226  1.00  0.340          H  
ATOM   4335 2HB  ALA A 281     -63.363  -1.613  76.860  1.00  0.340          H  
ATOM   4336 3HB  ALA A 281     -62.506  -2.617  75.667  1.00  0.340          H  
ATOM   4337  N   LEU A 282     -59.547  -0.035  75.063  1.00  0.210          N  
ATOM   4338  CA  LEU A 282     -58.234  -0.304  74.538  1.00  0.210          C  
ATOM   4339  C   LEU A 282     -57.426  -0.952  75.655  1.00  0.210          C  
ATOM   4340  O   LEU A 282     -57.538  -0.500  76.799  1.00  0.210          O  
ATOM   4341  CB  LEU A 282     -57.576   0.998  74.068  1.00  0.290          C  
ATOM   4342  CG  LEU A 282     -58.256   1.715  72.869  1.00  0.290          C  
ATOM   4343  CD1 LEU A 282     -57.567   3.045  72.641  1.00  0.290          C  
ATOM   4344  CD2 LEU A 282     -58.175   0.849  71.601  1.00  0.290          C  
ATOM   4345  H   LEU A 282     -59.937   0.909  75.145  1.00  0.250          H  
ATOM   4346  HA  LEU A 282     -58.350  -0.975  73.705  1.00  0.250          H  
ATOM   4347 1HB  LEU A 282     -57.573   1.698  74.902  1.00  0.350          H  
ATOM   4348 2HB  LEU A 282     -56.545   0.793  73.791  1.00  0.350          H  
ATOM   4349  HG  LEU A 282     -59.303   1.911  73.107  1.00  0.350          H  
ATOM   4350 1HD1 LEU A 282     -58.049   3.564  71.813  1.00  0.350          H  
ATOM   4351 2HD1 LEU A 282     -57.645   3.654  73.541  1.00  0.350          H  
ATOM   4352 3HD1 LEU A 282     -56.517   2.882  72.402  1.00  0.350          H  
ATOM   4353 1HD2 LEU A 282     -58.645   1.381  70.780  1.00  0.350          H  
ATOM   4354 2HD2 LEU A 282     -57.131   0.659  71.352  1.00  0.350          H  
ATOM   4355 3HD2 LEU A 282     -58.685  -0.096  71.742  1.00  0.350          H  
ATOM   4356  N   PRO A 283     -56.567  -1.954  75.366  1.00  0.210          N  
ATOM   4357  CA  PRO A 283     -55.704  -2.646  76.311  1.00  0.210          C  
ATOM   4358  C   PRO A 283     -54.931  -1.699  77.202  1.00  0.210          C  
ATOM   4359  O   PRO A 283     -54.701  -1.982  78.369  1.00  0.210          O  
ATOM   4360  CB  PRO A 283     -54.731  -3.363  75.380  1.00  0.320          C  
ATOM   4361  CG  PRO A 283     -55.520  -3.624  74.155  1.00  0.320          C  
ATOM   4362  CD  PRO A 283     -56.420  -2.433  73.978  1.00  0.320          C  
ATOM   4363  HA  PRO A 283     -56.295  -3.363  76.901  1.00  0.250          H  
ATOM   4364 1HB  PRO A 283     -53.837  -2.747  75.202  1.00  0.380          H  
ATOM   4365 2HB  PRO A 283     -54.380  -4.304  75.849  1.00  0.380          H  
ATOM   4366 1HG  PRO A 283     -54.841  -3.724  73.320  1.00  0.380          H  
ATOM   4367 2HG  PRO A 283     -56.048  -4.570  74.252  1.00  0.380          H  
ATOM   4368 1HD  PRO A 283     -55.970  -1.675  73.322  1.00  0.380          H  
ATOM   4369 2HD  PRO A 283     -57.372  -2.823  73.589  1.00  0.380          H  
ATOM   4370  N   ALA A 284     -54.515  -0.554  76.667  1.00  0.220          N  
ATOM   4371  CA  ALA A 284     -53.779   0.382  77.490  1.00  0.230          C  
ATOM   4372  C   ALA A 284     -54.592   0.797  78.704  1.00  0.230          C  
ATOM   4373  O   ALA A 284     -54.068   0.875  79.820  1.00  0.230          O  
ATOM   4374  CB  ALA A 284     -53.416   1.608  76.678  1.00  0.320          C  
ATOM   4375  H   ALA A 284     -54.670  -0.329  75.695  1.00  0.260          H  
ATOM   4376  HA  ALA A 284     -52.871  -0.109  77.839  1.00  0.280          H  
ATOM   4377 1HB  ALA A 284     -52.846   2.297  77.301  1.00  0.380          H  
ATOM   4378 2HB  ALA A 284     -52.815   1.310  75.821  1.00  0.380          H  
ATOM   4379 3HB  ALA A 284     -54.325   2.099  76.333  1.00  0.380          H  
ATOM   4380  N   ALA A 285     -55.874   1.090  78.471  1.00  0.220          N  
ATOM   4381  CA  ALA A 285     -56.760   1.569  79.510  1.00  0.220          C  
ATOM   4382  C   ALA A 285     -57.129   0.442  80.419  1.00  0.210          C  
ATOM   4383  O   ALA A 285     -57.140   0.590  81.642  1.00  0.210          O  
ATOM   4384  CB  ALA A 285     -58.021   2.161  78.907  1.00  0.310          C  
ATOM   4385  H   ALA A 285     -56.259   0.909  77.549  1.00  0.260          H  
ATOM   4386  HA  ALA A 285     -56.235   2.328  80.088  1.00  0.260          H  
ATOM   4387 1HB  ALA A 285     -58.672   2.520  79.704  1.00  0.370          H  
ATOM   4388 2HB  ALA A 285     -57.757   2.987  78.251  1.00  0.370          H  
ATOM   4389 3HB  ALA A 285     -58.541   1.393  78.331  1.00  0.370          H  
ATOM   4390  N   ALA A 286     -57.452  -0.697  79.818  1.00  0.200          N  
ATOM   4391  CA  ALA A 286     -57.885  -1.824  80.606  1.00  0.200          C  
ATOM   4392  C   ALA A 286     -56.786  -2.278  81.547  1.00  0.200          C  
ATOM   4393  O   ALA A 286     -57.047  -2.553  82.724  1.00  0.190          O  
ATOM   4394  CB  ALA A 286     -58.307  -2.950  79.694  1.00  0.280          C  
ATOM   4395  H   ALA A 286     -57.406  -0.754  78.795  1.00  0.240          H  
ATOM   4396  HA  ALA A 286     -58.738  -1.514  81.207  1.00  0.240          H  
ATOM   4397 1HB  ALA A 286     -58.654  -3.791  80.285  1.00  0.340          H  
ATOM   4398 2HB  ALA A 286     -59.109  -2.610  79.033  1.00  0.340          H  
ATOM   4399 3HB  ALA A 286     -57.447  -3.250  79.100  1.00  0.340          H  
ATOM   4400  N   TRP A 287     -55.538  -2.295  81.067  1.00  0.200          N  
ATOM   4401  CA  TRP A 287     -54.482  -2.741  81.931  1.00  0.200          C  
ATOM   4402  C   TRP A 287     -54.096  -1.668  82.936  1.00  0.210          C  
ATOM   4403  O   TRP A 287     -53.740  -2.011  84.060  1.00  0.210          O  
ATOM   4404  CB  TRP A 287     -53.305  -3.287  81.136  1.00  0.280          C  
ATOM   4405  CG  TRP A 287     -53.708  -4.550  80.348  1.00  0.280          C  
ATOM   4406  CD1 TRP A 287     -53.648  -4.716  78.994  1.00  0.280          C  
ATOM   4407  CD2 TRP A 287     -54.294  -5.785  80.864  1.00  0.280          C  
ATOM   4408  NE1 TRP A 287     -54.125  -5.958  78.642  1.00  0.280          N  
ATOM   4409  CE2 TRP A 287     -54.539  -6.611  79.764  1.00  0.280          C  
ATOM   4410  CE3 TRP A 287     -54.628  -6.247  82.144  1.00  0.280          C  
ATOM   4411  CZ2 TRP A 287     -55.104  -7.860  79.905  1.00  0.280          C  
ATOM   4412  CZ3 TRP A 287     -55.188  -7.488  82.276  1.00  0.280          C  
ATOM   4413  CH2 TRP A 287     -55.422  -8.270  81.183  1.00  0.280          C  
ATOM   4414  H   TRP A 287     -55.331  -2.065  80.094  1.00  0.240          H  
ATOM   4415  HA  TRP A 287     -54.872  -3.567  82.500  1.00  0.240          H  
ATOM   4416 1HB  TRP A 287     -52.964  -2.529  80.427  1.00  0.340          H  
ATOM   4417 2HB  TRP A 287     -52.480  -3.526  81.802  1.00  0.340          H  
ATOM   4418  HD1 TRP A 287     -53.261  -3.983  78.292  1.00  0.340          H  
ATOM   4419  HE1 TRP A 287     -54.154  -6.353  77.665  1.00  0.340          H  
ATOM   4420  HE3 TRP A 287     -54.445  -5.645  83.012  1.00  0.340          H  
ATOM   4421  HZ2 TRP A 287     -55.301  -8.506  79.054  1.00  0.340          H  
ATOM   4422  HZ3 TRP A 287     -55.440  -7.828  83.278  1.00  0.340          H  
ATOM   4423  HH2 TRP A 287     -55.864  -9.240  81.315  1.00  0.340          H  
ATOM   4424  N   SER A 288     -54.212  -0.378  82.589  1.00  0.220          N  
ATOM   4425  CA  SER A 288     -53.928   0.669  83.564  1.00  0.230          C  
ATOM   4426  C   SER A 288     -54.887   0.513  84.749  1.00  0.220          C  
ATOM   4427  O   SER A 288     -54.483   0.600  85.916  1.00  0.230          O  
ATOM   4428  CB  SER A 288     -54.095   2.038  82.936  1.00  0.320          C  
ATOM   4429  OG  SER A 288     -53.838   3.062  83.860  1.00  0.320          O  
ATOM   4430  H   SER A 288     -54.439  -0.094  81.631  1.00  0.260          H  
ATOM   4431  HA  SER A 288     -52.902   0.557  83.919  1.00  0.280          H  
ATOM   4432 1HB  SER A 288     -53.418   2.129  82.089  1.00  0.380          H  
ATOM   4433 2HB  SER A 288     -55.110   2.136  82.551  1.00  0.380          H  
ATOM   4434  HG  SER A 288     -53.961   3.882  83.379  1.00  0.380          H  
ATOM   4435  N   LEU A 289     -56.172   0.284  84.443  1.00  0.220          N  
ATOM   4436  CA  LEU A 289     -57.184   0.101  85.470  1.00  0.210          C  
ATOM   4437  C   LEU A 289     -56.890  -1.125  86.325  1.00  0.200          C  
ATOM   4438  O   LEU A 289     -57.023  -1.069  87.555  1.00  0.200          O  
ATOM   4439  CB  LEU A 289     -58.553  -0.015  84.785  1.00  0.300          C  
ATOM   4440  CG  LEU A 289     -59.101   1.296  84.160  1.00  0.300          C  
ATOM   4441  CD1 LEU A 289     -60.279   0.983  83.262  1.00  0.300          C  
ATOM   4442  CD2 LEU A 289     -59.564   2.227  85.273  1.00  0.300          C  
ATOM   4443  H   LEU A 289     -56.451   0.262  83.456  1.00  0.260          H  
ATOM   4444  HA  LEU A 289     -57.166   0.969  86.118  1.00  0.250          H  
ATOM   4445 1HB  LEU A 289     -58.466  -0.745  83.982  1.00  0.360          H  
ATOM   4446 2HB  LEU A 289     -59.279  -0.380  85.492  1.00  0.360          H  
ATOM   4447  HG  LEU A 289     -58.325   1.774  83.564  1.00  0.360          H  
ATOM   4448 1HD1 LEU A 289     -60.659   1.904  82.824  1.00  0.360          H  
ATOM   4449 2HD1 LEU A 289     -59.949   0.315  82.477  1.00  0.360          H  
ATOM   4450 3HD1 LEU A 289     -61.054   0.524  83.831  1.00  0.360          H  
ATOM   4451 1HD2 LEU A 289     -59.969   3.140  84.836  1.00  0.360          H  
ATOM   4452 2HD2 LEU A 289     -60.339   1.721  85.838  1.00  0.360          H  
ATOM   4453 3HD2 LEU A 289     -58.749   2.485  85.934  1.00  0.360          H  
ATOM   4454  N   TYR A 290     -56.454  -2.211  85.690  1.00  0.190          N  
ATOM   4455  CA  TYR A 290     -56.074  -3.444  86.369  1.00  0.180          C  
ATOM   4456  C   TYR A 290     -54.910  -3.162  87.339  1.00  0.190          C  
ATOM   4457  O   TYR A 290     -54.914  -3.576  88.500  1.00  0.180          O  
ATOM   4458  CB  TYR A 290     -55.740  -4.501  85.325  1.00  0.260          C  
ATOM   4459  CG  TYR A 290     -55.422  -5.852  85.835  1.00  0.260          C  
ATOM   4460  CD1 TYR A 290     -56.440  -6.656  86.289  1.00  0.260          C  
ATOM   4461  CD2 TYR A 290     -54.124  -6.317  85.815  1.00  0.260          C  
ATOM   4462  CE1 TYR A 290     -56.163  -7.904  86.734  1.00  0.260          C  
ATOM   4463  CE2 TYR A 290     -53.852  -7.587  86.257  1.00  0.260          C  
ATOM   4464  CZ  TYR A 290     -54.868  -8.380  86.718  1.00  0.260          C  
ATOM   4465  OH  TYR A 290     -54.589  -9.647  87.166  1.00  0.260          O  
ATOM   4466  H   TYR A 290     -56.431  -2.207  84.665  1.00  0.230          H  
ATOM   4467  HA  TYR A 290     -56.920  -3.792  86.955  1.00  0.220          H  
ATOM   4468 1HB  TYR A 290     -56.567  -4.584  84.629  1.00  0.310          H  
ATOM   4469 2HB  TYR A 290     -54.887  -4.160  84.765  1.00  0.310          H  
ATOM   4470  HD1 TYR A 290     -57.468  -6.290  86.303  1.00  0.310          H  
ATOM   4471  HD2 TYR A 290     -53.319  -5.681  85.446  1.00  0.310          H  
ATOM   4472  HE1 TYR A 290     -56.969  -8.519  87.104  1.00  0.310          H  
ATOM   4473  HE2 TYR A 290     -52.829  -7.964  86.243  1.00  0.310          H  
ATOM   4474  HH  TYR A 290     -55.383 -10.022  87.575  1.00  0.310          H  
ATOM   4475  N   GLN A 291     -53.895  -2.431  86.867  1.00  0.200          N  
ATOM   4476  CA  GLN A 291     -52.733  -2.059  87.679  1.00  0.210          C  
ATOM   4477  C   GLN A 291     -53.152  -1.212  88.893  1.00  0.210          C  
ATOM   4478  O   GLN A 291     -52.560  -1.318  89.968  1.00  0.220          O  
ATOM   4479  CB  GLN A 291     -51.712  -1.310  86.825  1.00  0.290          C  
ATOM   4480  CG  GLN A 291     -51.006  -2.186  85.794  1.00  0.290          C  
ATOM   4481  CD  GLN A 291     -50.162  -1.373  84.847  1.00  0.290          C  
ATOM   4482  OE1 GLN A 291     -50.263  -0.144  84.840  1.00  0.290          O  
ATOM   4483  NE2 GLN A 291     -49.336  -2.037  84.050  1.00  0.290          N  
ATOM   4484  H   GLN A 291     -53.918  -2.144  85.886  1.00  0.240          H  
ATOM   4485  HA  GLN A 291     -52.268  -2.971  88.048  1.00  0.250          H  
ATOM   4486 1HB  GLN A 291     -52.214  -0.506  86.292  1.00  0.350          H  
ATOM   4487 2HB  GLN A 291     -50.958  -0.858  87.467  1.00  0.350          H  
ATOM   4488 1HG  GLN A 291     -50.351  -2.875  86.322  1.00  0.350          H  
ATOM   4489 2HG  GLN A 291     -51.737  -2.744  85.224  1.00  0.350          H  
ATOM   4490 1HE2 GLN A 291     -48.756  -1.539  83.404  1.00  0.350          H  
ATOM   4491 2HE2 GLN A 291     -49.289  -3.036  84.092  1.00  0.350          H  
ATOM   4492  N   ALA A 292     -54.231  -0.431  88.742  1.00  0.220          N  
ATOM   4493  CA  ALA A 292     -54.787   0.409  89.805  1.00  0.230          C  
ATOM   4494  C   ALA A 292     -55.597  -0.430  90.819  1.00  0.210          C  
ATOM   4495  O   ALA A 292     -56.158   0.105  91.784  1.00  0.220          O  
ATOM   4496  CB  ALA A 292     -55.677   1.500  89.213  1.00  0.320          C  
ATOM   4497  H   ALA A 292     -54.620  -0.338  87.797  1.00  0.260          H  
ATOM   4498  HA  ALA A 292     -53.956   0.874  90.333  1.00  0.280          H  
ATOM   4499 1HB  ALA A 292     -56.056   2.133  90.007  1.00  0.380          H  
ATOM   4500 2HB  ALA A 292     -55.092   2.100  88.513  1.00  0.380          H  
ATOM   4501 3HB  ALA A 292     -56.508   1.049  88.689  1.00  0.380          H  
ATOM   4502  N   GLY A 293     -55.693  -1.745  90.584  1.00  0.200          N  
ATOM   4503  CA  GLY A 293     -56.396  -2.670  91.456  1.00  0.180          C  
ATOM   4504  C   GLY A 293     -57.800  -3.048  91.001  1.00  0.170          C  
ATOM   4505  O   GLY A 293     -58.517  -3.734  91.748  1.00  0.170          O  
ATOM   4506  H   GLY A 293     -55.232  -2.155  89.771  1.00  0.240          H  
ATOM   4507 1HA  GLY A 293     -55.793  -3.572  91.546  1.00  0.220          H  
ATOM   4508 2HA  GLY A 293     -56.448  -2.238  92.453  1.00  0.220          H  
ATOM   4509  N   CYS A 294     -58.196  -2.646  89.782  1.00  0.180          N  
ATOM   4510  CA  CYS A 294     -59.528  -2.951  89.288  1.00  0.170          C  
ATOM   4511  C   CYS A 294     -59.655  -4.351  88.781  1.00  0.160          C  
ATOM   4512  O   CYS A 294     -58.765  -4.876  88.115  1.00  0.160          O  
ATOM   4513  CB  CYS A 294     -59.898  -2.090  88.087  1.00  0.240          C  
ATOM   4514  SG  CYS A 294     -59.858  -0.362  88.371  1.00  0.240          S  
ATOM   4515  H   CYS A 294     -57.578  -2.123  89.158  1.00  0.220          H  
ATOM   4516  HA  CYS A 294     -60.247  -2.820  90.079  1.00  0.200          H  
ATOM   4517 1HB  CYS A 294     -59.252  -2.329  87.253  1.00  0.290          H  
ATOM   4518 2HB  CYS A 294     -60.911  -2.350  87.784  1.00  0.290          H  
ATOM   4519  HG  CYS A 294     -58.503  -0.297  88.321  1.00  0.290          H  
ATOM   4520  N   SER A 295     -60.803  -4.935  89.023  1.00  0.150          N  
ATOM   4521  CA  SER A 295     -61.083  -6.197  88.398  1.00  0.140          C  
ATOM   4522  C   SER A 295     -61.686  -5.854  87.073  1.00  0.140          C  
ATOM   4523  O   SER A 295     -62.393  -4.850  86.951  1.00  0.150          O  
ATOM   4524  CB  SER A 295     -62.033  -7.052  89.195  1.00  0.200          C  
ATOM   4525  OG  SER A 295     -61.454  -7.464  90.390  1.00  0.200          O  
ATOM   4526  H   SER A 295     -61.490  -4.460  89.608  1.00  0.180          H  
ATOM   4527  HA  SER A 295     -60.155  -6.738  88.233  1.00  0.170          H  
ATOM   4528 1HB  SER A 295     -62.944  -6.487  89.392  1.00  0.240          H  
ATOM   4529 2HB  SER A 295     -62.307  -7.924  88.600  1.00  0.240          H  
ATOM   4530  HG  SER A 295     -61.343  -6.664  90.919  1.00  0.240          H  
ATOM   4531  N   LEU A 296     -61.419  -6.677  86.088  1.00  0.130          N  
ATOM   4532  CA  LEU A 296     -61.992  -6.504  84.772  1.00  0.120          C  
ATOM   4533  C   LEU A 296     -63.055  -7.560  84.493  1.00  0.110          C  
ATOM   4534  O   LEU A 296     -62.752  -8.757  84.433  1.00  0.090          O  
ATOM   4535  CB  LEU A 296     -60.868  -6.603  83.715  1.00  0.170          C  
ATOM   4536  CG  LEU A 296     -59.668  -5.573  83.813  1.00  0.170          C  
ATOM   4537  CD1 LEU A 296     -58.648  -5.903  82.691  1.00  0.170          C  
ATOM   4538  CD2 LEU A 296     -60.170  -4.103  83.698  1.00  0.170          C  
ATOM   4539  H   LEU A 296     -60.795  -7.460  86.282  1.00  0.160          H  
ATOM   4540  HA  LEU A 296     -62.474  -5.529  84.715  1.00  0.140          H  
ATOM   4541 1HB  LEU A 296     -60.422  -7.587  83.823  1.00  0.210          H  
ATOM   4542 2HB  LEU A 296     -61.289  -6.561  82.736  1.00  0.210          H  
ATOM   4543  HG  LEU A 296     -59.167  -5.695  84.773  1.00  0.210          H  
ATOM   4544 1HD1 LEU A 296     -57.799  -5.223  82.750  1.00  0.210          H  
ATOM   4545 2HD1 LEU A 296     -58.297  -6.927  82.813  1.00  0.210          H  
ATOM   4546 3HD1 LEU A 296     -59.123  -5.797  81.719  1.00  0.210          H  
ATOM   4547 1HD2 LEU A 296     -59.313  -3.423  83.772  1.00  0.210          H  
ATOM   4548 2HD2 LEU A 296     -60.666  -3.951  82.745  1.00  0.210          H  
ATOM   4549 3HD2 LEU A 296     -60.866  -3.885  84.507  1.00  0.210          H  
ATOM   4550  N   ARG A 297     -64.310  -7.133  84.335  1.00  0.160          N  
ATOM   4551  CA  ARG A 297     -65.381  -8.079  84.037  1.00  0.170          C  
ATOM   4552  C   ARG A 297     -65.825  -7.993  82.573  1.00  0.130          C  
ATOM   4553  O   ARG A 297     -66.173  -6.924  82.066  1.00  0.110          O  
ATOM   4554  CB  ARG A 297     -66.592  -7.872  84.936  1.00  0.230          C  
ATOM   4555  CG  ARG A 297     -67.768  -8.862  84.688  1.00  0.230          C  
ATOM   4556  CD  ARG A 297     -68.842  -8.706  85.710  1.00  0.230          C  
ATOM   4557  NE  ARG A 297     -69.552  -7.424  85.610  1.00  0.230          N  
ATOM   4558  CZ  ARG A 297     -70.702  -7.186  84.915  1.00  0.230          C  
ATOM   4559  NH1 ARG A 297     -71.329  -8.144  84.237  1.00  0.230          N  
ATOM   4560  NH2 ARG A 297     -71.219  -5.958  84.913  1.00  0.230          N  
ATOM   4561  H   ARG A 297     -64.522  -6.142  84.470  1.00  0.190          H  
ATOM   4562  HA  ARG A 297     -65.008  -9.070  84.234  1.00  0.200          H  
ATOM   4563 1HB  ARG A 297     -66.283  -7.985  85.974  1.00  0.280          H  
ATOM   4564 2HB  ARG A 297     -66.959  -6.869  84.818  1.00  0.280          H  
ATOM   4565 1HG  ARG A 297     -68.203  -8.692  83.708  1.00  0.280          H  
ATOM   4566 2HG  ARG A 297     -67.391  -9.890  84.739  1.00  0.280          H  
ATOM   4567 1HD  ARG A 297     -69.560  -9.522  85.621  1.00  0.280          H  
ATOM   4568 2HD  ARG A 297     -68.385  -8.740  86.687  1.00  0.280          H  
ATOM   4569  HE  ARG A 297     -69.147  -6.636  86.111  1.00  0.280          H  
ATOM   4570 1HH1 ARG A 297     -70.972  -9.100  84.177  1.00  0.280          H  
ATOM   4571 2HH1 ARG A 297     -72.177  -7.926  83.738  1.00  0.280          H  
ATOM   4572 1HH2 ARG A 297     -70.742  -5.175  85.403  1.00  0.280          H  
ATOM   4573 2HH2 ARG A 297     -72.067  -5.767  84.404  1.00  0.280          H  
ATOM   4574  N   LEU A 298     -65.823  -9.128  81.886  1.00  0.140          N  
ATOM   4575  CA  LEU A 298     -66.273  -9.193  80.497  1.00  0.120          C  
ATOM   4576  C   LEU A 298     -67.690  -9.732  80.462  1.00  0.120          C  
ATOM   4577  O   LEU A 298     -67.958 -10.870  80.858  1.00  0.120          O  
ATOM   4578  CB  LEU A 298     -65.325 -10.039  79.658  1.00  0.180          C  
ATOM   4579  CG  LEU A 298     -65.688 -10.301  78.187  1.00  0.180          C  
ATOM   4580  CD1 LEU A 298     -65.749  -8.974  77.383  1.00  0.180          C  
ATOM   4581  CD2 LEU A 298     -64.619 -11.254  77.637  1.00  0.180          C  
ATOM   4582  H   LEU A 298     -65.500  -9.968  82.366  1.00  0.170          H  
ATOM   4583  HA  LEU A 298     -66.281  -8.182  80.095  1.00  0.140          H  
ATOM   4584 1HB  LEU A 298     -64.328  -9.600  79.701  1.00  0.210          H  
ATOM   4585 2HB  LEU A 298     -65.298 -10.977  80.108  1.00  0.210          H  
ATOM   4586  HG  LEU A 298     -66.656 -10.783  78.117  1.00  0.210          H  
ATOM   4587 1HD1 LEU A 298     -65.980  -9.192  76.347  1.00  0.210          H  
ATOM   4588 2HD1 LEU A 298     -66.516  -8.326  77.785  1.00  0.210          H  
ATOM   4589 3HD1 LEU A 298     -64.807  -8.462  77.436  1.00  0.210          H  
ATOM   4590 1HD2 LEU A 298     -64.827 -11.484  76.601  1.00  0.210          H  
ATOM   4591 2HD2 LEU A 298     -63.646 -10.789  77.709  1.00  0.210          H  
ATOM   4592 3HD2 LEU A 298     -64.611 -12.169  78.221  1.00  0.210          H  
ATOM   4593  N   LEU A 299     -68.599  -8.908  79.958  1.00  0.130          N  
ATOM   4594  CA  LEU A 299     -70.038  -9.154  79.972  1.00  0.150          C  
ATOM   4595  C   LEU A 299     -70.559 -10.176  78.966  1.00  0.150          C  
ATOM   4596  O   LEU A 299     -71.688 -10.646  79.097  1.00  0.170          O  
ATOM   4597  CB  LEU A 299     -70.736  -7.819  79.700  1.00  0.200          C  
ATOM   4598  CG  LEU A 299     -70.986  -6.859  80.902  1.00  0.200          C  
ATOM   4599  CD1 LEU A 299     -69.658  -6.528  81.654  1.00  0.200          C  
ATOM   4600  CD2 LEU A 299     -71.574  -5.569  80.367  1.00  0.200          C  
ATOM   4601  H   LEU A 299     -68.275  -8.000  79.609  1.00  0.160          H  
ATOM   4602  HA  LEU A 299     -70.304  -9.505  80.969  1.00  0.180          H  
ATOM   4603 1HB  LEU A 299     -70.143  -7.288  78.997  1.00  0.240          H  
ATOM   4604 2HB  LEU A 299     -71.700  -8.026  79.237  1.00  0.240          H  
ATOM   4605  HG  LEU A 299     -71.677  -7.319  81.592  1.00  0.240          H  
ATOM   4606 1HD1 LEU A 299     -69.871  -5.849  82.462  1.00  0.240          H  
ATOM   4607 2HD1 LEU A 299     -69.217  -7.425  82.057  1.00  0.240          H  
ATOM   4608 3HD1 LEU A 299     -68.956  -6.056  80.991  1.00  0.240          H  
ATOM   4609 1HD2 LEU A 299     -71.767  -4.877  81.187  1.00  0.240          H  
ATOM   4610 2HD2 LEU A 299     -70.872  -5.107  79.677  1.00  0.240          H  
ATOM   4611 3HD2 LEU A 299     -72.506  -5.773  79.843  1.00  0.240          H  
ATOM   4612  N   CYS A 300     -69.780 -10.482  77.936  1.00  0.160          N  
ATOM   4613  CA  CYS A 300     -70.239 -11.417  76.922  1.00  0.160          C  
ATOM   4614  C   CYS A 300     -69.102 -12.133  76.194  1.00  0.160          C  
ATOM   4615  O   CYS A 300     -68.990 -11.990  74.976  1.00  0.160          O  
ATOM   4616  CB  CYS A 300     -71.056 -10.634  75.887  1.00  0.220          C  
ATOM   4617  SG  CYS A 300     -71.815 -11.622  74.621  1.00  0.220          S  
ATOM   4618  H   CYS A 300     -68.867 -10.056  77.875  1.00  0.190          H  
ATOM   4619  HA  CYS A 300     -70.901 -12.143  77.390  1.00  0.190          H  
ATOM   4620 1HB  CYS A 300     -71.848 -10.084  76.399  1.00  0.270          H  
ATOM   4621 2HB  CYS A 300     -70.413  -9.901  75.398  1.00  0.270          H  
ATOM   4622  HG  CYS A 300     -70.631 -12.128  74.210  1.00  0.270          H  
ATOM   4623  N   PRO A 301     -68.326 -13.006  76.869  1.00  0.150          N  
ATOM   4624  CA  PRO A 301     -67.169 -13.701  76.321  1.00  0.160          C  
ATOM   4625  C   PRO A 301     -67.490 -14.600  75.141  1.00  0.150          C  
ATOM   4626  O   PRO A 301     -66.659 -14.757  74.250  1.00  0.170          O  
ATOM   4627  CB  PRO A 301     -66.689 -14.532  77.513  1.00  0.240          C  
ATOM   4628  CG  PRO A 301     -67.906 -14.639  78.414  1.00  0.240          C  
ATOM   4629  CD  PRO A 301     -68.625 -13.345  78.268  1.00  0.240          C  
ATOM   4630  HA  PRO A 301     -66.411 -12.967  76.040  1.00  0.190          H  
ATOM   4631 1HB  PRO A 301     -66.334 -15.510  77.164  1.00  0.290          H  
ATOM   4632 2HB  PRO A 301     -65.843 -14.051  77.991  1.00  0.290          H  
ATOM   4633 1HG  PRO A 301     -68.527 -15.449  78.054  1.00  0.290          H  
ATOM   4634 2HG  PRO A 301     -67.661 -14.875  79.451  1.00  0.290          H  
ATOM   4635 1HD  PRO A 301     -69.687 -13.536  78.443  1.00  0.290          H  
ATOM   4636 2HD  PRO A 301     -68.224 -12.594  78.961  1.00  0.290          H  
ATOM   4637  N   GLN A 302     -68.729 -15.073  75.053  1.00  0.130          N  
ATOM   4638  CA  GLN A 302     -69.161 -15.929  73.956  1.00  0.140          C  
ATOM   4639  C   GLN A 302     -69.225 -15.189  72.626  1.00  0.170          C  
ATOM   4640  O   GLN A 302     -69.342 -15.803  71.569  1.00  0.180          O  
ATOM   4641  CB  GLN A 302     -70.515 -16.555  74.291  1.00  0.190          C  
ATOM   4642  CG  GLN A 302     -71.673 -15.588  74.378  1.00  0.190          C  
ATOM   4643  CD  GLN A 302     -71.797 -14.980  75.756  1.00  0.190          C  
ATOM   4644  OE1 GLN A 302     -70.852 -14.944  76.537  1.00  0.190          O  
ATOM   4645  NE2 GLN A 302     -72.941 -14.463  76.049  1.00  0.190          N  
ATOM   4646  H   GLN A 302     -69.388 -14.925  75.816  1.00  0.160          H  
ATOM   4647  HA  GLN A 302     -68.434 -16.736  73.852  1.00  0.170          H  
ATOM   4648 1HB  GLN A 302     -70.770 -17.294  73.548  1.00  0.230          H  
ATOM   4649 2HB  GLN A 302     -70.423 -17.048  75.236  1.00  0.230          H  
ATOM   4650 1HG  GLN A 302     -71.574 -14.786  73.650  1.00  0.230          H  
ATOM   4651 2HG  GLN A 302     -72.590 -16.141  74.180  1.00  0.230          H  
ATOM   4652 1HE2 GLN A 302     -73.075 -14.009  76.930  1.00  0.230          H  
ATOM   4653 2HE2 GLN A 302     -73.687 -14.493  75.379  1.00  0.230          H  
ATOM   4654  N   ALA A 303     -69.176 -13.857  72.665  1.00  0.180          N  
ATOM   4655  CA  ALA A 303     -69.209 -13.093  71.438  1.00  0.210          C  
ATOM   4656  C   ALA A 303     -67.805 -12.914  70.893  1.00  0.220          C  
ATOM   4657  O   ALA A 303     -67.614 -12.368  69.798  1.00  0.240          O  
ATOM   4658  CB  ALA A 303     -69.857 -11.745  71.647  1.00  0.280          C  
ATOM   4659  H   ALA A 303     -69.053 -13.374  73.559  1.00  0.220          H  
ATOM   4660  HA  ALA A 303     -69.781 -13.655  70.718  1.00  0.250          H  
ATOM   4661 1HB  ALA A 303     -69.879 -11.205  70.705  1.00  0.340          H  
ATOM   4662 2HB  ALA A 303     -70.861 -11.900  71.994  1.00  0.340          H  
ATOM   4663 3HB  ALA A 303     -69.286 -11.178  72.380  1.00  0.340          H  
ATOM   4664  N   PHE A 304     -66.813 -13.345  71.669  1.00  0.200          N  
ATOM   4665  CA  PHE A 304     -65.429 -13.164  71.296  1.00  0.200          C  
ATOM   4666  C   PHE A 304     -64.663 -14.497  71.218  1.00  0.200          C  
ATOM   4667  O   PHE A 304     -63.786 -14.665  70.367  1.00  0.210          O  
ATOM   4668  CB  PHE A 304     -64.805 -12.241  72.333  1.00  0.280          C  
ATOM   4669  CG  PHE A 304     -65.580 -10.924  72.466  1.00  0.280          C  
ATOM   4670  CD1 PHE A 304     -66.374 -10.690  73.589  1.00  0.280          C  
ATOM   4671  CD2 PHE A 304     -65.551  -9.951  71.482  1.00  0.280          C  
ATOM   4672  CE1 PHE A 304     -67.098  -9.526  73.722  1.00  0.280          C  
ATOM   4673  CE2 PHE A 304     -66.277  -8.785  71.619  1.00  0.280          C  
ATOM   4674  CZ  PHE A 304     -67.049  -8.577  72.741  1.00  0.280          C  
ATOM   4675  H   PHE A 304     -67.019 -13.805  72.551  1.00  0.240          H  
ATOM   4676  HA  PHE A 304     -65.389 -12.688  70.316  1.00  0.240          H  
ATOM   4677 1HB  PHE A 304     -64.792 -12.735  73.306  1.00  0.340          H  
ATOM   4678 2HB  PHE A 304     -63.781 -12.021  72.056  1.00  0.340          H  
ATOM   4679  HD1 PHE A 304     -66.425 -11.438  74.366  1.00  0.340          H  
ATOM   4680  HD2 PHE A 304     -64.956 -10.113  70.589  1.00  0.340          H  
ATOM   4681  HE1 PHE A 304     -67.715  -9.366  74.605  1.00  0.340          H  
ATOM   4682  HE2 PHE A 304     -66.246  -8.029  70.835  1.00  0.340          H  
ATOM   4683  HZ  PHE A 304     -67.623  -7.659  72.842  1.00  0.340          H  
ATOM   4684  N   SER A 305     -64.993 -15.439  72.115  1.00  0.180          N  
ATOM   4685  CA  SER A 305     -64.317 -16.732  72.226  1.00  0.180          C  
ATOM   4686  C   SER A 305     -65.139 -17.903  71.737  1.00  0.170          C  
ATOM   4687  O   SER A 305     -66.187 -18.239  72.304  1.00  0.160          O  
ATOM   4688  CB  SER A 305     -63.897 -17.014  73.665  1.00  0.250          C  
ATOM   4689  OG  SER A 305     -63.461 -18.368  73.821  1.00  0.250          O  
ATOM   4690  H   SER A 305     -65.721 -15.234  72.789  1.00  0.220          H  
ATOM   4691  HA  SER A 305     -63.414 -16.686  71.618  1.00  0.220          H  
ATOM   4692 1HB  SER A 305     -63.087 -16.340  73.936  1.00  0.300          H  
ATOM   4693 2HB  SER A 305     -64.726 -16.808  74.338  1.00  0.300          H  
ATOM   4694  HG  SER A 305     -62.991 -18.404  74.678  1.00  0.300          H  
ATOM   4695  N   THR A 306     -64.622 -18.574  70.712  1.00  0.190          N  
ATOM   4696  CA  THR A 306     -65.290 -19.720  70.131  1.00  0.190          C  
ATOM   4697  C   THR A 306     -65.476 -20.813  71.167  1.00  0.170          C  
ATOM   4698  O   THR A 306     -66.540 -21.429  71.211  1.00  0.160          O  
ATOM   4699  CB  THR A 306     -64.507 -20.297  68.929  1.00  0.270          C  
ATOM   4700  OG1 THR A 306     -64.407 -19.305  67.897  1.00  0.270          O  
ATOM   4701  CG2 THR A 306     -65.248 -21.530  68.378  1.00  0.270          C  
ATOM   4702  H   THR A 306     -63.762 -18.246  70.293  1.00  0.230          H  
ATOM   4703  HA  THR A 306     -66.274 -19.406  69.783  1.00  0.230          H  
ATOM   4704  HB  THR A 306     -63.505 -20.585  69.245  1.00  0.320          H  
ATOM   4705  HG1 THR A 306     -63.813 -19.618  67.207  1.00  0.320          H  
ATOM   4706 1HG2 THR A 306     -64.700 -21.929  67.527  1.00  0.320          H  
ATOM   4707 2HG2 THR A 306     -65.320 -22.300  69.140  1.00  0.320          H  
ATOM   4708 3HG2 THR A 306     -66.250 -21.242  68.062  1.00  0.320          H  
ATOM   4709  N   THR A 307     -64.445 -21.081  71.990  1.00  0.170          N  
ATOM   4710  CA  THR A 307     -64.550 -22.179  72.944  1.00  0.160          C  
ATOM   4711  C   THR A 307     -65.680 -21.878  73.928  1.00  0.130          C  
ATOM   4712  O   THR A 307     -66.477 -22.766  74.239  1.00  0.120          O  
ATOM   4713  CB  THR A 307     -63.292 -22.407  73.820  1.00  0.230          C  
ATOM   4714  OG1 THR A 307     -62.110 -22.587  73.053  1.00  0.230          O  
ATOM   4715  CG2 THR A 307     -63.514 -23.778  74.535  1.00  0.230          C  
ATOM   4716  H   THR A 307     -63.586 -20.550  71.927  1.00  0.200          H  
ATOM   4717  HA  THR A 307     -64.792 -23.098  72.405  1.00  0.190          H  
ATOM   4718  HB  THR A 307     -63.152 -21.597  74.537  1.00  0.270          H  
ATOM   4719  HG1 THR A 307     -61.352 -22.633  73.718  1.00  0.270          H  
ATOM   4720 1HG2 THR A 307     -62.654 -24.020  75.127  1.00  0.270          H  
ATOM   4721 2HG2 THR A 307     -64.391 -23.756  75.168  1.00  0.270          H  
ATOM   4722 3HG2 THR A 307     -63.640 -24.550  73.781  1.00  0.270          H  
ATOM   4723  N   VAL A 308     -65.746 -20.629  74.440  1.00  0.130          N  
ATOM   4724  CA  VAL A 308     -66.796 -20.282  75.406  1.00  0.100          C  
ATOM   4725  C   VAL A 308     -68.162 -20.417  74.762  1.00  0.100          C  
ATOM   4726  O   VAL A 308     -69.092 -20.927  75.392  1.00  0.080          O  
ATOM   4727  CB  VAL A 308     -66.640 -18.857  75.997  1.00  0.150          C  
ATOM   4728  CG1 VAL A 308     -67.894 -18.490  76.841  1.00  0.150          C  
ATOM   4729  CG2 VAL A 308     -65.399 -18.797  76.895  1.00  0.150          C  
ATOM   4730  H   VAL A 308     -65.046 -19.939  74.158  1.00  0.160          H  
ATOM   4731  HA  VAL A 308     -66.742 -20.982  76.233  1.00  0.120          H  
ATOM   4732  HB  VAL A 308     -66.550 -18.137  75.181  1.00  0.180          H  
ATOM   4733 1HG1 VAL A 308     -67.772 -17.498  77.244  1.00  0.180          H  
ATOM   4734 2HG1 VAL A 308     -68.790 -18.508  76.231  1.00  0.180          H  
ATOM   4735 3HG1 VAL A 308     -68.005 -19.202  77.658  1.00  0.180          H  
ATOM   4736 1HG2 VAL A 308     -65.288 -17.798  77.309  1.00  0.180          H  
ATOM   4737 2HG2 VAL A 308     -65.500 -19.512  77.706  1.00  0.180          H  
ATOM   4738 3HG2 VAL A 308     -64.521 -19.045  76.311  1.00  0.180          H  
ATOM   4739  N   TRP A 309     -68.288 -19.941  73.527  1.00  0.120          N  
ATOM   4740  CA  TRP A 309     -69.526 -20.023  72.791  1.00  0.120          C  
ATOM   4741  C   TRP A 309     -69.960 -21.477  72.646  1.00  0.110          C  
ATOM   4742  O   TRP A 309     -71.111 -21.807  72.939  1.00  0.100          O  
ATOM   4743  CB  TRP A 309     -69.315 -19.380  71.420  1.00  0.170          C  
ATOM   4744  CG  TRP A 309     -70.486 -19.338  70.549  1.00  0.170          C  
ATOM   4745  CD1 TRP A 309     -71.391 -18.341  70.466  1.00  0.170          C  
ATOM   4746  CD2 TRP A 309     -70.902 -20.330  69.593  1.00  0.170          C  
ATOM   4747  NE1 TRP A 309     -72.333 -18.650  69.535  1.00  0.170          N  
ATOM   4748  CE2 TRP A 309     -72.052 -19.858  69.005  1.00  0.170          C  
ATOM   4749  CE3 TRP A 309     -70.391 -21.561  69.190  1.00  0.170          C  
ATOM   4750  CZ2 TRP A 309     -72.706 -20.558  68.059  1.00  0.170          C  
ATOM   4751  CZ3 TRP A 309     -71.061 -22.267  68.218  1.00  0.170          C  
ATOM   4752  CH2 TRP A 309     -72.193 -21.776  67.674  1.00  0.170          C  
ATOM   4753  H   TRP A 309     -67.486 -19.486  73.078  1.00  0.140          H  
ATOM   4754  HA  TRP A 309     -70.298 -19.489  73.335  1.00  0.140          H  
ATOM   4755 1HB  TRP A 309     -68.956 -18.359  71.559  1.00  0.200          H  
ATOM   4756 2HB  TRP A 309     -68.536 -19.914  70.895  1.00  0.200          H  
ATOM   4757  HD1 TRP A 309     -71.365 -17.420  71.054  1.00  0.200          H  
ATOM   4758  HE1 TRP A 309     -73.116 -18.090  69.260  1.00  0.200          H  
ATOM   4759  HE3 TRP A 309     -69.492 -21.942  69.623  1.00  0.200          H  
ATOM   4760  HZ2 TRP A 309     -73.591 -20.183  67.615  1.00  0.200          H  
ATOM   4761  HZ3 TRP A 309     -70.665 -23.219  67.893  1.00  0.200          H  
ATOM   4762  HH2 TRP A 309     -72.712 -22.347  66.910  1.00  0.200          H  
ATOM   4763  N   GLN A 310     -69.038 -22.366  72.246  1.00  0.120          N  
ATOM   4764  CA  GLN A 310     -69.390 -23.769  72.080  1.00  0.120          C  
ATOM   4765  C   GLN A 310     -69.783 -24.396  73.410  1.00  0.110          C  
ATOM   4766  O   GLN A 310     -70.764 -25.137  73.496  1.00  0.110          O  
ATOM   4767  CB  GLN A 310     -68.218 -24.555  71.490  1.00  0.170          C  
ATOM   4768  CG  GLN A 310     -67.890 -24.230  70.048  1.00  0.170          C  
ATOM   4769  CD  GLN A 310     -66.685 -24.952  69.586  1.00  0.170          C  
ATOM   4770  OE1 GLN A 310     -65.928 -25.462  70.414  1.00  0.170          O  
ATOM   4771  NE2 GLN A 310     -66.479 -25.005  68.279  1.00  0.170          N  
ATOM   4772  H   GLN A 310     -68.094 -22.046  72.015  1.00  0.140          H  
ATOM   4773  HA  GLN A 310     -70.235 -23.818  71.410  1.00  0.140          H  
ATOM   4774 1HB  GLN A 310     -67.326 -24.350  72.086  1.00  0.200          H  
ATOM   4775 2HB  GLN A 310     -68.422 -25.622  71.561  1.00  0.200          H  
ATOM   4776 1HG  GLN A 310     -68.716 -24.501  69.416  1.00  0.200          H  
ATOM   4777 2HG  GLN A 310     -67.691 -23.179  69.960  1.00  0.200          H  
ATOM   4778 1HE2 GLN A 310     -65.675 -25.477  67.918  1.00  0.200          H  
ATOM   4779 2HE2 GLN A 310     -67.122 -24.568  67.651  1.00  0.200          H  
ATOM   4780  N   PHE A 311     -69.050 -24.060  74.471  1.00  0.100          N  
ATOM   4781  CA  PHE A 311     -69.315 -24.574  75.804  1.00  0.090          C  
ATOM   4782  C   PHE A 311     -70.751 -24.259  76.194  1.00  0.090          C  
ATOM   4783  O   PHE A 311     -71.507 -25.156  76.584  1.00  0.100          O  
ATOM   4784  CB  PHE A 311     -68.292 -23.946  76.775  1.00  0.130          C  
ATOM   4785  CG  PHE A 311     -68.426 -24.194  78.261  1.00  0.130          C  
ATOM   4786  CD1 PHE A 311     -68.019 -25.388  78.846  1.00  0.130          C  
ATOM   4787  CD2 PHE A 311     -68.919 -23.176  79.086  1.00  0.130          C  
ATOM   4788  CE1 PHE A 311     -68.116 -25.565  80.217  1.00  0.130          C  
ATOM   4789  CE2 PHE A 311     -69.014 -23.351  80.449  1.00  0.130          C  
ATOM   4790  CZ  PHE A 311     -68.616 -24.543  81.014  1.00  0.130          C  
ATOM   4791  H   PHE A 311     -68.235 -23.454  74.343  1.00  0.120          H  
ATOM   4792  HA  PHE A 311     -69.182 -25.654  75.793  1.00  0.110          H  
ATOM   4793 1HB  PHE A 311     -67.298 -24.273  76.475  1.00  0.160          H  
ATOM   4794 2HB  PHE A 311     -68.303 -22.880  76.632  1.00  0.160          H  
ATOM   4795  HD1 PHE A 311     -67.621 -26.184  78.217  1.00  0.160          H  
ATOM   4796  HD2 PHE A 311     -69.229 -22.231  78.633  1.00  0.160          H  
ATOM   4797  HE1 PHE A 311     -67.801 -26.507  80.667  1.00  0.160          H  
ATOM   4798  HE2 PHE A 311     -69.403 -22.550  81.080  1.00  0.160          H  
ATOM   4799  HZ  PHE A 311     -68.699 -24.678  82.089  1.00  0.160          H  
ATOM   4800  N   LEU A 312     -71.140 -22.987  76.072  1.00  0.080          N  
ATOM   4801  CA  LEU A 312     -72.485 -22.590  76.444  1.00  0.080          C  
ATOM   4802  C   LEU A 312     -73.542 -23.168  75.507  1.00  0.090          C  
ATOM   4803  O   LEU A 312     -74.602 -23.611  75.958  1.00  0.090          O  
ATOM   4804  CB  LEU A 312     -72.602 -21.067  76.400  1.00  0.110          C  
ATOM   4805  CG  LEU A 312     -71.788 -20.255  77.409  1.00  0.110          C  
ATOM   4806  CD1 LEU A 312     -71.963 -18.799  77.055  1.00  0.110          C  
ATOM   4807  CD2 LEU A 312     -72.224 -20.545  78.817  1.00  0.110          C  
ATOM   4808  H   LEU A 312     -70.472 -22.288  75.728  1.00  0.100          H  
ATOM   4809  HA  LEU A 312     -72.689 -22.961  77.441  1.00  0.100          H  
ATOM   4810 1HB  LEU A 312     -72.269 -20.751  75.412  1.00  0.130          H  
ATOM   4811 2HB  LEU A 312     -73.656 -20.788  76.513  1.00  0.130          H  
ATOM   4812  HG  LEU A 312     -70.735 -20.502  77.306  1.00  0.130          H  
ATOM   4813 1HD1 LEU A 312     -71.382 -18.175  77.720  1.00  0.130          H  
ATOM   4814 2HD1 LEU A 312     -71.634 -18.662  76.042  1.00  0.130          H  
ATOM   4815 3HD1 LEU A 312     -73.010 -18.528  77.133  1.00  0.130          H  
ATOM   4816 1HD2 LEU A 312     -71.640 -19.961  79.508  1.00  0.130          H  
ATOM   4817 2HD2 LEU A 312     -73.268 -20.296  78.936  1.00  0.130          H  
ATOM   4818 3HD2 LEU A 312     -72.073 -21.589  79.028  1.00  0.130          H  
ATOM   4819  N   ALA A 313     -73.253 -23.184  74.197  1.00  0.090          N  
ATOM   4820  CA  ALA A 313     -74.193 -23.665  73.186  1.00  0.090          C  
ATOM   4821  C   ALA A 313     -74.559 -25.133  73.412  1.00  0.100          C  
ATOM   4822  O   ALA A 313     -75.684 -25.540  73.137  1.00  0.100          O  
ATOM   4823  CB  ALA A 313     -73.611 -23.451  71.799  1.00  0.130          C  
ATOM   4824  H   ALA A 313     -72.362 -22.802  73.869  1.00  0.110          H  
ATOM   4825  HA  ALA A 313     -75.105 -23.078  73.270  1.00  0.110          H  
ATOM   4826 1HB  ALA A 313     -74.320 -23.777  71.034  1.00  0.150          H  
ATOM   4827 2HB  ALA A 313     -73.385 -22.393  71.651  1.00  0.150          H  
ATOM   4828 3HB  ALA A 313     -72.703 -24.016  71.733  1.00  0.150          H  
ATOM   4829  N   VAL A 314     -73.614 -25.936  73.888  1.00  0.100          N  
ATOM   4830  CA  VAL A 314     -73.880 -27.336  74.194  1.00  0.100          C  
ATOM   4831  C   VAL A 314     -74.627 -27.449  75.536  1.00  0.100          C  
ATOM   4832  O   VAL A 314     -75.621 -28.163  75.650  1.00  0.090          O  
ATOM   4833  CB  VAL A 314     -72.562 -28.151  74.158  1.00  0.140          C  
ATOM   4834  CG1 VAL A 314     -72.777 -29.602  74.646  1.00  0.140          C  
ATOM   4835  CG2 VAL A 314     -72.039 -28.161  72.721  1.00  0.140          C  
ATOM   4836  H   VAL A 314     -72.671 -25.556  74.022  1.00  0.120          H  
ATOM   4837  HA  VAL A 314     -74.531 -27.736  73.416  1.00  0.120          H  
ATOM   4838  HB  VAL A 314     -71.830 -27.668  74.800  1.00  0.170          H  
ATOM   4839 1HG1 VAL A 314     -71.838 -30.150  74.611  1.00  0.170          H  
ATOM   4840 2HG1 VAL A 314     -73.119 -29.559  75.664  1.00  0.170          H  
ATOM   4841 3HG1 VAL A 314     -73.517 -30.107  74.019  1.00  0.170          H  
ATOM   4842 1HG2 VAL A 314     -71.097 -28.707  72.674  1.00  0.170          H  
ATOM   4843 2HG2 VAL A 314     -72.770 -28.635  72.066  1.00  0.170          H  
ATOM   4844 3HG2 VAL A 314     -71.881 -27.143  72.403  1.00  0.170          H  
ATOM   4845  N   LEU A 315     -74.158 -26.744  76.563  1.00  0.100          N  
ATOM   4846  CA  LEU A 315     -74.792 -26.796  77.876  1.00  0.100          C  
ATOM   4847  C   LEU A 315     -76.248 -26.324  77.892  1.00  0.090          C  
ATOM   4848  O   LEU A 315     -77.076 -26.875  78.627  1.00  0.080          O  
ATOM   4849  CB  LEU A 315     -74.025 -25.922  78.857  1.00  0.140          C  
ATOM   4850  CG  LEU A 315     -72.644 -26.380  79.328  1.00  0.140          C  
ATOM   4851  CD1 LEU A 315     -72.029 -25.259  80.059  1.00  0.140          C  
ATOM   4852  CD2 LEU A 315     -72.750 -27.615  80.263  1.00  0.140          C  
ATOM   4853  H   LEU A 315     -73.320 -26.166  76.438  1.00  0.120          H  
ATOM   4854  HA  LEU A 315     -74.773 -27.830  78.212  1.00  0.120          H  
ATOM   4855 1HB  LEU A 315     -73.894 -24.946  78.390  1.00  0.170          H  
ATOM   4856 2HB  LEU A 315     -74.632 -25.794  79.700  1.00  0.170          H  
ATOM   4857  HG  LEU A 315     -72.026 -26.613  78.488  1.00  0.170          H  
ATOM   4858 1HD1 LEU A 315     -71.059 -25.565  80.393  1.00  0.170          H  
ATOM   4859 2HD1 LEU A 315     -71.934 -24.395  79.402  1.00  0.170          H  
ATOM   4860 3HD1 LEU A 315     -72.636 -25.007  80.896  1.00  0.170          H  
ATOM   4861 1HD2 LEU A 315     -71.753 -27.897  80.600  1.00  0.170          H  
ATOM   4862 2HD2 LEU A 315     -73.365 -27.371  81.125  1.00  0.170          H  
ATOM   4863 3HD2 LEU A 315     -73.193 -28.455  79.732  1.00  0.170          H  
ATOM   4864  N   GLN A 316     -76.599 -25.335  77.070  1.00  0.090          N  
ATOM   4865  CA  GLN A 316     -77.969 -24.811  77.071  1.00  0.090          C  
ATOM   4866  C   GLN A 316     -79.001 -25.905  76.742  1.00  0.100          C  
ATOM   4867  O   GLN A 316     -80.158 -25.802  77.162  1.00  0.090          O  
ATOM   4868  CB  GLN A 316     -78.125 -23.655  76.059  1.00  0.130          C  
ATOM   4869  CG  GLN A 316     -78.130 -24.110  74.612  1.00  0.130          C  
ATOM   4870  CD  GLN A 316     -78.029 -22.989  73.539  1.00  0.130          C  
ATOM   4871  OE1 GLN A 316     -77.931 -21.778  73.846  1.00  0.130          O  
ATOM   4872  NE2 GLN A 316     -78.056 -23.415  72.263  1.00  0.130          N  
ATOM   4873  H   GLN A 316     -75.882 -24.889  76.488  1.00  0.110          H  
ATOM   4874  HA  GLN A 316     -78.187 -24.422  78.065  1.00  0.110          H  
ATOM   4875 1HB  GLN A 316     -79.053 -23.115  76.260  1.00  0.150          H  
ATOM   4876 2HB  GLN A 316     -77.296 -22.956  76.185  1.00  0.150          H  
ATOM   4877 1HG  GLN A 316     -77.325 -24.778  74.505  1.00  0.150          H  
ATOM   4878 2HG  GLN A 316     -79.061 -24.637  74.422  1.00  0.150          H  
ATOM   4879 1HE2 GLN A 316     -78.001 -22.760  71.463  1.00  0.150          H  
ATOM   4880 2HE2 GLN A 316     -78.115 -24.399  72.072  1.00  0.150          H  
ATOM   4881  N   GLU A 317     -78.593 -26.988  76.042  1.00  0.090          N  
ATOM   4882  CA  GLU A 317     -79.530 -28.056  75.692  1.00  0.110          C  
ATOM   4883  C   GLU A 317     -79.796 -28.992  76.872  1.00  0.100          C  
ATOM   4884  O   GLU A 317     -80.737 -29.786  76.835  1.00  0.160          O  
ATOM   4885  CB  GLU A 317     -79.052 -28.857  74.467  1.00  0.150          C  
ATOM   4886  CG  GLU A 317     -79.104 -28.097  73.129  1.00  0.150          C  
ATOM   4887  CD  GLU A 317     -78.601 -28.925  71.918  1.00  0.150          C  
ATOM   4888  OE1 GLU A 317     -77.617 -29.599  72.065  1.00  0.150          O  
ATOM   4889  OE2 GLU A 317     -79.259 -28.925  70.879  1.00  0.150          O  
ATOM   4890  H   GLU A 317     -77.610 -27.103  75.766  1.00  0.110          H  
ATOM   4891  HA  GLU A 317     -80.479 -27.593  75.422  1.00  0.130          H  
ATOM   4892 1HB  GLU A 317     -78.018 -29.148  74.624  1.00  0.180          H  
ATOM   4893 2HB  GLU A 317     -79.641 -29.770  74.368  1.00  0.180          H  
ATOM   4894 1HG  GLU A 317     -80.128 -27.783  72.945  1.00  0.180          H  
ATOM   4895 2HG  GLU A 317     -78.491 -27.197  73.222  1.00  0.180          H  
ATOM   4896  N   GLN A 318     -78.956 -28.916  77.906  1.00  0.100          N  
ATOM   4897  CA  GLN A 318     -79.114 -29.719  79.109  1.00  0.110          C  
ATOM   4898  C   GLN A 318     -79.913 -28.920  80.119  1.00  0.080          C  
ATOM   4899  O   GLN A 318     -80.748 -29.468  80.842  1.00  0.090          O  
ATOM   4900  CB  GLN A 318     -77.751 -30.122  79.706  1.00  0.150          C  
ATOM   4901  CG  GLN A 318     -77.809 -30.975  80.974  1.00  0.150          C  
ATOM   4902  CD  GLN A 318     -78.495 -32.304  80.774  1.00  0.150          C  
ATOM   4903  OE1 GLN A 318     -78.464 -32.902  79.699  1.00  0.150          O  
ATOM   4904  NE2 GLN A 318     -79.130 -32.786  81.832  1.00  0.150          N  
ATOM   4905  H   GLN A 318     -78.208 -28.226  77.888  1.00  0.120          H  
ATOM   4906  HA  GLN A 318     -79.674 -30.620  78.861  1.00  0.130          H  
ATOM   4907 1HB  GLN A 318     -77.199 -30.698  78.995  1.00  0.180          H  
ATOM   4908 2HB  GLN A 318     -77.168 -29.223  79.923  1.00  0.180          H  
ATOM   4909 1HG  GLN A 318     -76.792 -31.173  81.295  1.00  0.180          H  
ATOM   4910 2HG  GLN A 318     -78.341 -30.426  81.752  1.00  0.180          H  
ATOM   4911 1HE2 GLN A 318     -79.610 -33.664  81.775  1.00  0.180          H  
ATOM   4912 2HE2 GLN A 318     -79.143 -32.268  82.689  1.00  0.180          H  
ATOM   4913  N   PHE A 319     -79.639 -27.616  80.168  1.00  0.060          N  
ATOM   4914  CA  PHE A 319     -80.281 -26.753  81.139  1.00  0.040          C  
ATOM   4915  C   PHE A 319     -81.740 -26.421  80.783  1.00  0.020          C  
ATOM   4916  O   PHE A 319     -82.608 -26.417  81.662  1.00  0.010          O  
ATOM   4917  CB  PHE A 319     -79.469 -25.464  81.329  1.00  0.060          C  
ATOM   4918  CG  PHE A 319     -78.136 -25.647  82.094  1.00  0.060          C  
ATOM   4919  CD1 PHE A 319     -76.902 -25.400  81.492  1.00  0.060          C  
ATOM   4920  CD2 PHE A 319     -78.124 -26.069  83.422  1.00  0.060          C  
ATOM   4921  CE1 PHE A 319     -75.715 -25.554  82.224  1.00  0.060          C  
ATOM   4922  CE2 PHE A 319     -76.944 -26.220  84.127  1.00  0.060          C  
ATOM   4923  CZ  PHE A 319     -75.743 -25.957  83.526  1.00  0.060          C  
ATOM   4924  H   PHE A 319     -78.922 -27.241  79.544  1.00  0.070          H  
ATOM   4925  HA  PHE A 319     -80.283 -27.285  82.087  1.00  0.050          H  
ATOM   4926 1HB  PHE A 319     -79.241 -25.036  80.350  1.00  0.080          H  
ATOM   4927 2HB  PHE A 319     -80.069 -24.736  81.868  1.00  0.080          H  
ATOM   4928  HD1 PHE A 319     -76.867 -25.070  80.452  1.00  0.080          H  
ATOM   4929  HD2 PHE A 319     -79.063 -26.288  83.913  1.00  0.080          H  
ATOM   4930  HE1 PHE A 319     -74.764 -25.347  81.770  1.00  0.080          H  
ATOM   4931  HE2 PHE A 319     -76.971 -26.550  85.167  1.00  0.080          H  
ATOM   4932  HZ  PHE A 319     -74.815 -26.066  84.081  1.00  0.080          H  
ATOM   4933  N   GLY A 320     -82.037 -26.155  79.501  1.00  0.030          N  
ATOM   4934  CA  GLY A 320     -83.405 -25.806  79.115  1.00  0.040          C  
ATOM   4935  C   GLY A 320     -83.676 -24.311  79.245  1.00  0.040          C  
ATOM   4936  O   GLY A 320     -84.818 -23.856  79.159  1.00  0.050          O  
ATOM   4937  H   GLY A 320     -81.314 -26.158  78.774  1.00  0.040          H  
ATOM   4938 1HA  GLY A 320     -83.569 -26.113  78.081  1.00  0.050          H  
ATOM   4939 2HA  GLY A 320     -84.110 -26.364  79.728  1.00  0.050          H  
ATOM   4940  N   SER A 321     -82.614 -23.555  79.454  1.00  0.030          N  
ATOM   4941  CA  SER A 321     -82.671 -22.117  79.597  1.00  0.030          C  
ATOM   4942  C   SER A 321     -81.407 -21.587  78.974  1.00  0.060          C  
ATOM   4943  O   SER A 321     -80.438 -22.332  78.810  1.00  0.070          O  
ATOM   4944  CB  SER A 321     -82.740 -21.701  81.051  1.00  0.040          C  
ATOM   4945  OG  SER A 321     -81.544 -22.002  81.731  1.00  0.040          O  
ATOM   4946  H   SER A 321     -81.720 -24.010  79.522  1.00  0.040          H  
ATOM   4947  HA  SER A 321     -83.533 -21.723  79.060  1.00  0.040          H  
ATOM   4948 1HB  SER A 321     -82.938 -20.631  81.112  1.00  0.050          H  
ATOM   4949 2HB  SER A 321     -83.567 -22.213  81.531  1.00  0.050          H  
ATOM   4950  HG  SER A 321     -81.571 -22.959  81.874  1.00  0.050          H  
ATOM   4951  N   MET A 322     -81.392 -20.311  78.630  1.00  0.080          N  
ATOM   4952  CA  MET A 322     -80.186 -19.766  78.055  1.00  0.140          C  
ATOM   4953  C   MET A 322     -79.084 -19.677  79.089  1.00  0.060          C  
ATOM   4954  O   MET A 322     -79.287 -19.214  80.212  1.00  0.190          O  
ATOM   4955  CB  MET A 322     -80.502 -18.443  77.358  1.00  0.170          C  
ATOM   4956  CG  MET A 322     -79.307 -17.723  76.768  1.00  0.170          C  
ATOM   4957  SD  MET A 322     -78.506 -16.648  77.959  1.00  0.170          S  
ATOM   4958  CE  MET A 322     -79.544 -15.187  77.782  1.00  0.170          C  
ATOM   4959  H   MET A 322     -82.204 -19.728  78.772  1.00  0.100          H  
ATOM   4960  HA  MET A 322     -79.839 -20.455  77.284  1.00  0.170          H  
ATOM   4961 1HB  MET A 322     -81.196 -18.632  76.541  1.00  0.210          H  
ATOM   4962 2HB  MET A 322     -80.995 -17.775  78.059  1.00  0.210          H  
ATOM   4963 1HG  MET A 322     -78.574 -18.448  76.411  1.00  0.210          H  
ATOM   4964 2HG  MET A 322     -79.603 -17.124  75.924  1.00  0.210          H  
ATOM   4965 1HE  MET A 322     -79.186 -14.405  78.451  1.00  0.210          H  
ATOM   4966 2HE  MET A 322     -79.500 -14.827  76.751  1.00  0.210          H  
ATOM   4967 3HE  MET A 322     -80.576 -15.426  78.032  1.00  0.210          H  
ATOM   4968  N   ALA A 323     -77.925 -20.185  78.687  1.00  0.090          N  
ATOM   4969  CA  ALA A 323     -76.736 -20.214  79.499  1.00  0.050          C  
ATOM   4970  C   ALA A 323     -75.824 -19.101  79.055  1.00  0.020          C  
ATOM   4971  O   ALA A 323     -75.395 -19.089  77.903  1.00  0.020          O  
ATOM   4972  CB  ALA A 323     -76.045 -21.569  79.365  1.00  0.090          C  
ATOM   4973  H   ALA A 323     -77.870 -20.537  77.744  1.00  0.110          H  
ATOM   4974  HA  ALA A 323     -77.014 -20.033  80.532  1.00  0.060          H  
ATOM   4975 1HB  ALA A 323     -75.162 -21.570  79.976  1.00  0.100          H  
ATOM   4976 2HB  ALA A 323     -76.721 -22.358  79.693  1.00  0.100          H  
ATOM   4977 3HB  ALA A 323     -75.767 -21.737  78.322  1.00  0.100          H  
ATOM   4978  N   GLY A 324     -75.586 -18.140  79.921  1.00  0.030          N  
ATOM   4979  CA  GLY A 324     -74.735 -17.026  79.560  1.00  0.040          C  
ATOM   4980  C   GLY A 324     -73.490 -17.113  80.388  1.00  0.030          C  
ATOM   4981  O   GLY A 324     -73.285 -18.116  81.083  1.00  0.020          O  
ATOM   4982  H   GLY A 324     -76.001 -18.206  80.857  1.00  0.040          H  
ATOM   4983 1HA  GLY A 324     -74.473 -17.081  78.509  1.00  0.050          H  
ATOM   4984 2HA  GLY A 324     -75.252 -16.084  79.737  1.00  0.050          H  
ATOM   4985  N   SER A 325     -72.647 -16.091  80.327  1.00  0.050          N  
ATOM   4986  CA  SER A 325     -71.446 -16.139  81.128  1.00  0.050          C  
ATOM   4987  C   SER A 325     -70.768 -14.792  81.301  1.00  0.070          C  
ATOM   4988  O   SER A 325     -71.034 -13.838  80.569  1.00  0.090          O  
ATOM   4989  CB  SER A 325     -70.469 -17.160  80.577  1.00  0.070          C  
ATOM   4990  OG  SER A 325     -69.995 -16.797  79.338  1.00  0.070          O  
ATOM   4991  H   SER A 325     -72.828 -15.284  79.750  1.00  0.060          H  
ATOM   4992  HA  SER A 325     -71.757 -16.468  82.112  1.00  0.060          H  
ATOM   4993 1HB  SER A 325     -69.645 -17.248  81.259  1.00  0.080          H  
ATOM   4994 2HB  SER A 325     -70.923 -18.123  80.525  1.00  0.080          H  
ATOM   4995  HG  SER A 325     -69.471 -17.538  79.032  1.00  0.080          H  
ATOM   4996  N   ASN A 326     -69.873 -14.745  82.282  1.00  0.070          N  
ATOM   4997  CA  ASN A 326     -69.045 -13.576  82.590  1.00  0.080          C  
ATOM   4998  C   ASN A 326     -67.613 -13.957  82.915  1.00  0.070          C  
ATOM   4999  O   ASN A 326     -67.363 -14.925  83.634  1.00  0.070          O  
ATOM   5000  CB  ASN A 326     -69.595 -12.816  83.794  1.00  0.110          C  
ATOM   5001  CG  ASN A 326     -70.834 -12.014  83.578  1.00  0.110          C  
ATOM   5002  OD1 ASN A 326     -70.743 -10.807  83.302  1.00  0.110          O  
ATOM   5003  ND2 ASN A 326     -71.979 -12.632  83.707  1.00  0.110          N  
ATOM   5004  H   ASN A 326     -69.795 -15.600  82.838  1.00  0.080          H  
ATOM   5005  HA  ASN A 326     -69.025 -12.923  81.716  1.00  0.100          H  
ATOM   5006 1HB  ASN A 326     -69.806 -13.531  84.580  1.00  0.130          H  
ATOM   5007 2HB  ASN A 326     -68.817 -12.144  84.165  1.00  0.130          H  
ATOM   5008 1HD2 ASN A 326     -72.835 -12.134  83.571  1.00  0.130          H  
ATOM   5009 2HD2 ASN A 326     -71.992 -13.608  83.926  1.00  0.130          H  
ATOM   5010  N   VAL A 327     -66.661 -13.192  82.404  1.00  0.060          N  
ATOM   5011  CA  VAL A 327     -65.260 -13.440  82.758  1.00  0.070          C  
ATOM   5012  C   VAL A 327     -64.764 -12.417  83.743  1.00  0.080          C  
ATOM   5013  O   VAL A 327     -64.893 -11.221  83.521  1.00  0.110          O  
ATOM   5014  CB  VAL A 327     -64.313 -13.464  81.545  1.00  0.090          C  
ATOM   5015  CG1 VAL A 327     -62.900 -13.622  81.997  1.00  0.090          C  
ATOM   5016  CG2 VAL A 327     -64.662 -14.601  80.670  1.00  0.090          C  
ATOM   5017  H   VAL A 327     -66.948 -12.414  81.797  1.00  0.070          H  
ATOM   5018  HA  VAL A 327     -65.197 -14.415  83.229  1.00  0.080          H  
ATOM   5019  HB  VAL A 327     -64.380 -12.568  81.024  1.00  0.110          H  
ATOM   5020 1HG1 VAL A 327     -62.271 -13.637  81.156  1.00  0.110          H  
ATOM   5021 2HG1 VAL A 327     -62.594 -12.793  82.633  1.00  0.110          H  
ATOM   5022 3HG1 VAL A 327     -62.806 -14.563  82.548  1.00  0.110          H  
ATOM   5023 1HG2 VAL A 327     -64.001 -14.628  79.811  1.00  0.110          H  
ATOM   5024 2HG2 VAL A 327     -64.554 -15.516  81.242  1.00  0.110          H  
ATOM   5025 3HG2 VAL A 327     -65.669 -14.488  80.346  1.00  0.110          H  
ATOM   5026  N   TYR A 328     -64.182 -12.887  84.829  1.00  0.070          N  
ATOM   5027  CA  TYR A 328     -63.681 -12.002  85.861  1.00  0.080          C  
ATOM   5028  C   TYR A 328     -62.181 -12.119  86.053  1.00  0.080          C  
ATOM   5029  O   TYR A 328     -61.687 -13.184  86.427  1.00  0.080          O  
ATOM   5030  CB  TYR A 328     -64.318 -12.379  87.194  1.00  0.110          C  
ATOM   5031  CG  TYR A 328     -65.803 -12.259  87.270  1.00  0.110          C  
ATOM   5032  CD1 TYR A 328     -66.597 -13.276  86.756  1.00  0.110          C  
ATOM   5033  CD2 TYR A 328     -66.383 -11.174  87.900  1.00  0.110          C  
ATOM   5034  CE1 TYR A 328     -67.950 -13.193  86.865  1.00  0.110          C  
ATOM   5035  CE2 TYR A 328     -67.752 -11.106  88.014  1.00  0.110          C  
ATOM   5036  CZ  TYR A 328     -68.533 -12.113  87.494  1.00  0.110          C  
ATOM   5037  OH  TYR A 328     -69.901 -12.065  87.612  1.00  0.110          O  
ATOM   5038  H   TYR A 328     -64.102 -13.899  84.927  1.00  0.080          H  
ATOM   5039  HA  TYR A 328     -63.912 -10.970  85.597  1.00  0.100          H  
ATOM   5040 1HB  TYR A 328     -64.056 -13.411  87.429  1.00  0.130          H  
ATOM   5041 2HB  TYR A 328     -63.889 -11.756  87.976  1.00  0.130          H  
ATOM   5042  HD1 TYR A 328     -66.144 -14.143  86.268  1.00  0.130          H  
ATOM   5043  HD2 TYR A 328     -65.760 -10.382  88.315  1.00  0.130          H  
ATOM   5044  HE1 TYR A 328     -68.565 -13.978  86.468  1.00  0.130          H  
ATOM   5045  HE2 TYR A 328     -68.216 -10.260  88.519  1.00  0.130          H  
ATOM   5046  HH  TYR A 328     -70.159 -11.269  88.085  1.00  0.130          H  
ATOM   5047  N   LEU A 329     -61.451 -11.026  85.831  1.00  0.080          N  
ATOM   5048  CA  LEU A 329     -60.002 -11.028  86.062  1.00  0.090          C  
ATOM   5049  C   LEU A 329     -59.638 -10.020  87.168  1.00  0.100          C  
ATOM   5050  O   LEU A 329     -59.821  -8.808  87.019  1.00  0.120          O  
ATOM   5051  CB  LEU A 329     -59.231 -10.722  84.768  1.00  0.120          C  
ATOM   5052  CG  LEU A 329     -57.675 -10.659  84.893  1.00  0.120          C  
ATOM   5053  CD1 LEU A 329     -57.079 -12.010  85.279  1.00  0.120          C  
ATOM   5054  CD2 LEU A 329     -57.099 -10.203  83.615  1.00  0.120          C  
ATOM   5055  H   LEU A 329     -61.927 -10.197  85.462  1.00  0.100          H  
ATOM   5056  HA  LEU A 329     -59.717 -12.017  86.401  1.00  0.110          H  
ATOM   5057 1HB  LEU A 329     -59.476 -11.480  84.036  1.00  0.150          H  
ATOM   5058 2HB  LEU A 329     -59.572  -9.764  84.386  1.00  0.150          H  
ATOM   5059  HG  LEU A 329     -57.430  -9.980  85.647  1.00  0.150          H  
ATOM   5060 1HD1 LEU A 329     -55.996 -11.913  85.367  1.00  0.150          H  
ATOM   5061 2HD1 LEU A 329     -57.473 -12.343  86.223  1.00  0.150          H  
ATOM   5062 3HD1 LEU A 329     -57.307 -12.739  84.513  1.00  0.150          H  
ATOM   5063 1HD2 LEU A 329     -56.015 -10.135  83.719  1.00  0.150          H  
ATOM   5064 2HD2 LEU A 329     -57.345 -10.919  82.833  1.00  0.150          H  
ATOM   5065 3HD2 LEU A 329     -57.507  -9.228  83.368  1.00  0.150          H  
ATOM   5066  N   THR A 330     -59.102 -10.520  88.277  1.00  0.100          N  
ATOM   5067  CA  THR A 330     -58.788  -9.699  89.451  1.00  0.110          C  
ATOM   5068  C   THR A 330     -57.267  -9.719  89.738  1.00  0.110          C  
ATOM   5069  O   THR A 330     -56.636 -10.778  89.649  1.00  0.110          O  
ATOM   5070  CB  THR A 330     -59.585 -10.221  90.686  1.00  0.150          C  
ATOM   5071  OG1 THR A 330     -60.998 -10.166  90.415  1.00  0.150          O  
ATOM   5072  CG2 THR A 330     -59.337  -9.414  91.981  1.00  0.150          C  
ATOM   5073  H   THR A 330     -58.961 -11.533  88.307  1.00  0.120          H  
ATOM   5074  HA  THR A 330     -59.122  -8.692  89.244  1.00  0.130          H  
ATOM   5075  HB  THR A 330     -59.299 -11.252  90.850  1.00  0.180          H  
ATOM   5076  HG1 THR A 330     -61.230  -9.242  90.191  1.00  0.180          H  
ATOM   5077 1HG2 THR A 330     -59.918  -9.851  92.791  1.00  0.180          H  
ATOM   5078 2HG2 THR A 330     -58.304  -9.431  92.250  1.00  0.180          H  
ATOM   5079 3HG2 THR A 330     -59.643  -8.389  91.852  1.00  0.180          H  
ATOM   5080  N   PRO A 331     -56.621  -8.569  90.013  1.00  0.120          N  
ATOM   5081  CA  PRO A 331     -55.210  -8.449  90.345  1.00  0.120          C  
ATOM   5082  C   PRO A 331     -54.973  -8.975  91.763  1.00  0.110          C  
ATOM   5083  O   PRO A 331     -55.942  -9.129  92.494  1.00  0.110          O  
ATOM   5084  CB  PRO A 331     -54.961  -6.944  90.184  1.00  0.180          C  
ATOM   5085  CG  PRO A 331     -56.283  -6.301  90.465  1.00  0.180          C  
ATOM   5086  CD  PRO A 331     -57.330  -7.264  89.984  1.00  0.180          C  
ATOM   5087  HA  PRO A 331     -54.653  -9.019  89.601  1.00  0.140          H  
ATOM   5088 1HB  PRO A 331     -54.190  -6.608  90.891  1.00  0.220          H  
ATOM   5089 2HB  PRO A 331     -54.588  -6.714  89.176  1.00  0.220          H  
ATOM   5090 1HG  PRO A 331     -56.375  -6.047  91.521  1.00  0.220          H  
ATOM   5091 2HG  PRO A 331     -56.341  -5.354  89.897  1.00  0.220          H  
ATOM   5092 1HD  PRO A 331     -58.152  -7.221  90.689  1.00  0.220          H  
ATOM   5093 2HD  PRO A 331     -57.644  -6.994  88.972  1.00  0.220          H  
ATOM   5094  N   PRO A 332     -53.727  -9.287  92.162  1.00  0.110          N  
ATOM   5095  CA  PRO A 332     -53.334  -9.724  93.501  1.00  0.100          C  
ATOM   5096  C   PRO A 332     -53.739  -8.693  94.541  1.00  0.110          C  
ATOM   5097  O   PRO A 332     -53.798  -7.505  94.222  1.00  0.120          O  
ATOM   5098  CB  PRO A 332     -51.812  -9.799  93.403  1.00  0.150          C  
ATOM   5099  CG  PRO A 332     -51.524  -9.984  91.932  1.00  0.150          C  
ATOM   5100  CD  PRO A 332     -52.587  -9.184  91.220  1.00  0.150          C  
ATOM   5101  HA  PRO A 332     -53.761 -10.710  93.723  1.00  0.120          H  
ATOM   5102 1HB  PRO A 332     -51.362  -8.892  93.825  1.00  0.180          H  
ATOM   5103 2HB  PRO A 332     -51.469 -10.641  94.011  1.00  0.180          H  
ATOM   5104 1HG  PRO A 332     -50.501  -9.646  91.706  1.00  0.180          H  
ATOM   5105 2HG  PRO A 332     -51.552 -11.048  91.681  1.00  0.180          H  
ATOM   5106 1HD  PRO A 332     -52.274  -8.139  91.102  1.00  0.180          H  
ATOM   5107 2HD  PRO A 332     -52.775  -9.671  90.272  1.00  0.180          H  
ATOM   5108  N   ASN A 333     -53.978  -9.137  95.781  1.00  0.100          N  
ATOM   5109  CA  ASN A 333     -54.368  -8.235  96.878  1.00  0.100          C  
ATOM   5110  C   ASN A 333     -55.496  -7.278  96.487  1.00  0.120          C  
ATOM   5111  O   ASN A 333     -55.354  -6.055  96.602  1.00  0.130          O  
ATOM   5112  CB  ASN A 333     -53.185  -7.438  97.401  1.00  0.140          C  
ATOM   5113  CG  ASN A 333     -52.173  -8.265  98.120  1.00  0.140          C  
ATOM   5114  OD1 ASN A 333     -52.524  -9.123  98.944  1.00  0.140          O  
ATOM   5115  ND2 ASN A 333     -50.914  -8.022  97.834  1.00  0.140          N  
ATOM   5116  H   ASN A 333     -53.876 -10.145  95.970  1.00  0.120          H  
ATOM   5117  HA  ASN A 333     -54.748  -8.852  97.696  1.00  0.120          H  
ATOM   5118 1HB  ASN A 333     -52.696  -6.929  96.571  1.00  0.170          H  
ATOM   5119 2HB  ASN A 333     -53.545  -6.670  98.083  1.00  0.170          H  
ATOM   5120 1HD2 ASN A 333     -50.155  -8.551  98.290  1.00  0.170          H  
ATOM   5121 2HD2 ASN A 333     -50.682  -7.317  97.167  1.00  0.170          H  
ATOM   5122  N   SER A 334     -56.607  -7.833  96.016  1.00  0.130          N  
ATOM   5123  CA  SER A 334     -57.724  -6.998  95.555  1.00  0.150          C  
ATOM   5124  C   SER A 334     -59.064  -7.714  95.453  1.00  0.160          C  
ATOM   5125  O   SER A 334     -59.148  -8.920  95.189  1.00  0.160          O  
ATOM   5126  CB  SER A 334     -57.444  -6.329  94.214  1.00  0.200          C  
ATOM   5127  OG  SER A 334     -58.556  -5.496  93.852  1.00  0.200          O  
ATOM   5128  H   SER A 334     -56.648  -8.851  96.029  1.00  0.160          H  
ATOM   5129  HA  SER A 334     -57.846  -6.196  96.282  1.00  0.180          H  
ATOM   5130 1HB  SER A 334     -56.533  -5.735  94.271  1.00  0.240          H  
ATOM   5131 2HB  SER A 334     -57.290  -7.095  93.456  1.00  0.240          H  
ATOM   5132  HG  SER A 334     -58.319  -4.972  93.032  1.00  0.240          H  
ATOM   5133  N   GLN A 335     -60.119  -6.949  95.716  1.00  0.190          N  
ATOM   5134  CA  GLN A 335     -61.512  -7.372  95.606  1.00  0.200          C  
ATOM   5135  C   GLN A 335     -62.234  -6.412  94.671  1.00  0.190          C  
ATOM   5136  O   GLN A 335     -62.197  -5.203  94.898  1.00  0.200          O  
ATOM   5137  CB  GLN A 335     -62.164  -7.410  96.994  1.00  0.280          C  
ATOM   5138  CG  GLN A 335     -63.637  -7.803  96.998  1.00  0.280          C  
ATOM   5139  CD  GLN A 335     -64.154  -8.161  98.385  1.00  0.280          C  
ATOM   5140  OE1 GLN A 335     -63.368  -8.405  99.299  1.00  0.280          O  
ATOM   5141  NE2 GLN A 335     -65.469  -8.191  98.548  1.00  0.280          N  
ATOM   5142  H   GLN A 335     -59.930  -5.977  95.938  1.00  0.230          H  
ATOM   5143  HA  GLN A 335     -61.550  -8.372  95.171  1.00  0.240          H  
ATOM   5144 1HB  GLN A 335     -61.623  -8.112  97.622  1.00  0.330          H  
ATOM   5145 2HB  GLN A 335     -62.083  -6.429  97.458  1.00  0.330          H  
ATOM   5146 1HG  GLN A 335     -64.227  -6.965  96.639  1.00  0.330          H  
ATOM   5147 2HG  GLN A 335     -63.787  -8.649  96.348  1.00  0.330          H  
ATOM   5148 1HE2 GLN A 335     -65.866  -8.457  99.460  1.00  0.330          H  
ATOM   5149 2HE2 GLN A 335     -66.082  -7.933  97.763  1.00  0.330          H  
ATOM   5150  N   GLY A 336     -62.865  -6.941  93.614  1.00  0.170          N  
ATOM   5151  CA  GLY A 336     -63.541  -6.112  92.606  1.00  0.160          C  
ATOM   5152  C   GLY A 336     -65.011  -5.785  92.839  1.00  0.150          C  
ATOM   5153  O   GLY A 336     -65.631  -5.106  92.019  1.00  0.150          O  
ATOM   5154  H   GLY A 336     -62.845  -7.947  93.488  1.00  0.200          H  
ATOM   5155 1HA  GLY A 336     -62.988  -5.182  92.484  1.00  0.190          H  
ATOM   5156 2HA  GLY A 336     -63.473  -6.625  91.656  1.00  0.190          H  
ATOM   5157  N   PHE A 337     -65.603  -6.296  93.904  1.00  0.150          N  
ATOM   5158  CA  PHE A 337     -67.013  -6.011  94.122  1.00  0.140          C  
ATOM   5159  C   PHE A 337     -67.496  -6.177  95.550  1.00  0.160          C  
ATOM   5160  O   PHE A 337     -66.968  -6.978  96.327  1.00  0.190          O  
ATOM   5161  CB  PHE A 337     -67.874  -6.883  93.195  1.00  0.200          C  
ATOM   5162  CG  PHE A 337     -67.687  -8.411  93.317  1.00  0.200          C  
ATOM   5163  CD1 PHE A 337     -68.460  -9.160  94.188  1.00  0.200          C  
ATOM   5164  CD2 PHE A 337     -66.773  -9.093  92.519  1.00  0.200          C  
ATOM   5165  CE1 PHE A 337     -68.353 -10.524  94.266  1.00  0.200          C  
ATOM   5166  CE2 PHE A 337     -66.648 -10.478  92.606  1.00  0.200          C  
ATOM   5167  CZ  PHE A 337     -67.448 -11.194  93.483  1.00  0.200          C  
ATOM   5168  H   PHE A 337     -65.075  -6.861  94.552  1.00  0.180          H  
ATOM   5169  HA  PHE A 337     -67.182  -4.969  93.845  1.00  0.170          H  
ATOM   5170 1HB  PHE A 337     -68.926  -6.668  93.399  1.00  0.240          H  
ATOM   5171 2HB  PHE A 337     -67.691  -6.601  92.161  1.00  0.240          H  
ATOM   5172  HD1 PHE A 337     -69.178  -8.662  94.805  1.00  0.240          H  
ATOM   5173  HD2 PHE A 337     -66.158  -8.529  91.817  1.00  0.240          H  
ATOM   5174  HE1 PHE A 337     -69.005 -11.078  94.949  1.00  0.240          H  
ATOM   5175  HE2 PHE A 337     -65.932 -11.002  91.976  1.00  0.240          H  
ATOM   5176  HZ  PHE A 337     -67.370 -12.283  93.552  1.00  0.240          H  
ATOM   5177  N   ALA A 338     -68.574  -5.459  95.854  1.00  0.130          N  
ATOM   5178  CA  ALA A 338     -69.281  -5.584  97.110  1.00  0.150          C  
ATOM   5179  C   ALA A 338     -70.039  -6.893  97.100  1.00  0.140          C  
ATOM   5180  O   ALA A 338     -70.493  -7.293  96.025  1.00  0.130          O  
ATOM   5181  CB  ALA A 338     -70.241  -4.438  97.300  1.00  0.200          C  
ATOM   5182  H   ALA A 338     -68.920  -4.806  95.171  1.00  0.160          H  
ATOM   5183  HA  ALA A 338     -68.549  -5.584  97.899  1.00  0.180          H  
ATOM   5184 1HB  ALA A 338     -70.773  -4.543  98.250  1.00  0.240          H  
ATOM   5185 2HB  ALA A 338     -69.714  -3.501  97.293  1.00  0.240          H  
ATOM   5186 3HB  ALA A 338     -70.941  -4.465  96.489  1.00  0.240          H  
ATOM   5187  N   PRO A 339     -70.249  -7.551  98.249  1.00  0.170          N  
ATOM   5188  CA  PRO A 339     -71.005  -8.778  98.367  1.00  0.150          C  
ATOM   5189  C   PRO A 339     -72.391  -8.608  97.775  1.00  0.120          C  
ATOM   5190  O   PRO A 339     -73.038  -7.571  97.970  1.00  0.120          O  
ATOM   5191  CB  PRO A 339     -71.091  -8.955  99.877  1.00  0.220          C  
ATOM   5192  CG  PRO A 339     -69.885  -8.260 100.423  1.00  0.220          C  
ATOM   5193  CD  PRO A 339     -69.661  -7.079  99.530  1.00  0.220          C  
ATOM   5194  HA  PRO A 339     -70.458  -9.589  97.876  1.00  0.180          H  
ATOM   5195 1HB  PRO A 339     -72.003  -8.537 100.232  1.00  0.270          H  
ATOM   5196 2HB  PRO A 339     -71.109 -10.028 100.116  1.00  0.270          H  
ATOM   5197 1HG  PRO A 339     -70.056  -7.965 101.476  1.00  0.270          H  
ATOM   5198 2HG  PRO A 339     -69.051  -8.913 100.420  1.00  0.270          H  
ATOM   5199 1HD  PRO A 339     -70.160  -6.187  99.904  1.00  0.270          H  
ATOM   5200 2HD  PRO A 339     -68.571  -6.961  99.467  1.00  0.270          H  
ATOM   5201  N   HIS A 340     -72.849  -9.625  97.060  1.00  0.120          N  
ATOM   5202  CA  HIS A 340     -74.180  -9.571  96.448  1.00  0.130          C  
ATOM   5203  C   HIS A 340     -74.722 -10.935  96.093  1.00  0.090          C  
ATOM   5204  O   HIS A 340     -73.961 -11.901  96.010  1.00  0.040          O  
ATOM   5205  CB  HIS A 340     -74.200  -8.690  95.188  1.00  0.180          C  
ATOM   5206  CG  HIS A 340     -73.364  -9.158  94.044  1.00  0.180          C  
ATOM   5207  ND1 HIS A 340     -72.026  -8.874  93.944  1.00  0.180          N  
ATOM   5208  CD2 HIS A 340     -73.683  -9.883  92.937  1.00  0.180          C  
ATOM   5209  CE1 HIS A 340     -71.554  -9.394  92.811  1.00  0.180          C  
ATOM   5210  NE2 HIS A 340     -72.536 -10.003  92.189  1.00  0.180          N  
ATOM   5211  H   HIS A 340     -72.235 -10.441  96.927  1.00  0.140          H  
ATOM   5212  HA  HIS A 340     -74.881  -9.131  97.146  1.00  0.160          H  
ATOM   5213 1HB  HIS A 340     -75.221  -8.608  94.821  1.00  0.210          H  
ATOM   5214 2HB  HIS A 340     -73.878  -7.680  95.449  1.00  0.210          H  
ATOM   5215  HD1 HIS A 340     -71.523  -8.223  94.566  1.00  0.210          H  
ATOM   5216  HD2 HIS A 340     -74.619 -10.329  92.582  1.00  0.210          H  
ATOM   5217  HE1 HIS A 340     -70.528  -9.279  92.517  1.00  0.210          H  
ATOM   5218  N   TYR A 341     -76.042 -11.029  95.911  1.00  0.130          N  
ATOM   5219  CA  TYR A 341     -76.578 -12.270  95.359  1.00  0.090          C  
ATOM   5220  C   TYR A 341     -77.004 -12.040  93.920  1.00  0.080          C  
ATOM   5221  O   TYR A 341     -77.375 -10.931  93.513  1.00  0.080          O  
ATOM   5222  CB  TYR A 341     -77.740 -12.929  96.150  1.00  0.140          C  
ATOM   5223  CG  TYR A 341     -79.040 -12.181  96.418  1.00  0.140          C  
ATOM   5224  CD1 TYR A 341     -80.016 -12.059  95.437  1.00  0.140          C  
ATOM   5225  CD2 TYR A 341     -79.317 -11.711  97.699  1.00  0.140          C  
ATOM   5226  CE1 TYR A 341     -81.210 -11.431  95.742  1.00  0.140          C  
ATOM   5227  CE2 TYR A 341     -80.509 -11.101  97.987  1.00  0.140          C  
ATOM   5228  CZ  TYR A 341     -81.449 -10.954  97.014  1.00  0.140          C  
ATOM   5229  OH  TYR A 341     -82.642 -10.337  97.302  1.00  0.140          O  
ATOM   5230  H   TYR A 341     -76.627 -10.206  96.052  1.00  0.160          H  
ATOM   5231  HA  TYR A 341     -75.777 -13.008  95.323  1.00  0.110          H  
ATOM   5232 1HB  TYR A 341     -78.006 -13.844  95.627  1.00  0.170          H  
ATOM   5233 2HB  TYR A 341     -77.364 -13.238  97.102  1.00  0.170          H  
ATOM   5234  HD1 TYR A 341     -79.848 -12.443  94.429  1.00  0.170          H  
ATOM   5235  HD2 TYR A 341     -78.610 -11.823  98.476  1.00  0.170          H  
ATOM   5236  HE1 TYR A 341     -81.967 -11.319  94.990  1.00  0.170          H  
ATOM   5237  HE2 TYR A 341     -80.705 -10.738  98.995  1.00  0.170          H  
ATOM   5238  HH  TYR A 341     -83.186 -10.301  96.510  1.00  0.170          H  
ATOM   5239  N   ASP A 342     -76.988 -13.129  93.171  1.00  0.060          N  
ATOM   5240  CA  ASP A 342     -77.375 -13.203  91.773  1.00  0.050          C  
ATOM   5241  C   ASP A 342     -78.817 -13.660  91.614  1.00  0.050          C  
ATOM   5242  O   ASP A 342     -79.364 -14.300  92.521  1.00  0.050          O  
ATOM   5243  CB  ASP A 342     -76.446 -14.203  91.085  1.00  0.070          C  
ATOM   5244  CG  ASP A 342     -75.003 -13.735  91.025  1.00  0.070          C  
ATOM   5245  OD1 ASP A 342     -74.765 -12.667  90.538  1.00  0.070          O  
ATOM   5246  OD2 ASP A 342     -74.151 -14.438  91.521  1.00  0.070          O  
ATOM   5247  H   ASP A 342     -76.645 -13.979  93.605  1.00  0.070          H  
ATOM   5248  HA  ASP A 342     -77.265 -12.215  91.321  1.00  0.060          H  
ATOM   5249 1HB  ASP A 342     -76.489 -15.169  91.600  1.00  0.090          H  
ATOM   5250 2HB  ASP A 342     -76.783 -14.362  90.087  1.00  0.090          H  
ATOM   5251  N   ASP A 343     -79.429 -13.360  90.449  1.00  0.060          N  
ATOM   5252  CA  ASP A 343     -80.769 -13.846  90.099  1.00  0.080          C  
ATOM   5253  C   ASP A 343     -80.719 -15.121  89.255  1.00  0.060          C  
ATOM   5254  O   ASP A 343     -81.736 -15.624  88.769  1.00  0.060          O  
ATOM   5255  CB  ASP A 343     -81.508 -12.778  89.325  1.00  0.100          C  
ATOM   5256  CG  ASP A 343     -80.800 -12.394  88.087  1.00  0.100          C  
ATOM   5257  OD1 ASP A 343     -79.579 -12.519  88.073  1.00  0.100          O  
ATOM   5258  OD2 ASP A 343     -81.438 -11.914  87.173  1.00  0.100          O  
ATOM   5259  H   ASP A 343     -78.957 -12.799  89.729  1.00  0.070          H  
ATOM   5260  HA  ASP A 343     -81.318 -14.057  91.021  1.00  0.100          H  
ATOM   5261 1HB  ASP A 343     -82.513 -13.122  89.080  1.00  0.120          H  
ATOM   5262 2HB  ASP A 343     -81.591 -11.936  89.912  1.00  0.120          H  
ATOM   5263  N   ILE A 344     -79.523 -15.644  89.092  1.00  0.040          N  
ATOM   5264  CA  ILE A 344     -79.260 -16.841  88.314  1.00  0.030          C  
ATOM   5265  C   ILE A 344     -78.554 -17.912  89.087  1.00  0.030          C  
ATOM   5266  O   ILE A 344     -78.012 -17.668  90.167  1.00  0.030          O  
ATOM   5267  CB  ILE A 344     -78.446 -16.503  87.041  1.00  0.050          C  
ATOM   5268  CG1 ILE A 344     -77.148 -15.664  87.367  1.00  0.050          C  
ATOM   5269  CG2 ILE A 344     -79.315 -15.793  86.079  1.00  0.050          C  
ATOM   5270  CD1 ILE A 344     -75.920 -16.435  87.876  1.00  0.050          C  
ATOM   5271  H   ILE A 344     -78.759 -15.165  89.539  1.00  0.050          H  
ATOM   5272  HA  ILE A 344     -80.214 -17.256  87.989  1.00  0.040          H  
ATOM   5273  HB  ILE A 344     -78.112 -17.435  86.578  1.00  0.060          H  
ATOM   5274 1HG1 ILE A 344     -76.855 -15.170  86.451  1.00  0.060          H  
ATOM   5275 2HG1 ILE A 344     -77.407 -14.899  88.071  1.00  0.060          H  
ATOM   5276 1HG2 ILE A 344     -78.770 -15.588  85.161  1.00  0.060          H  
ATOM   5277 2HG2 ILE A 344     -80.156 -16.434  85.873  1.00  0.060          H  
ATOM   5278 3HG2 ILE A 344     -79.663 -14.852  86.512  1.00  0.060          H  
ATOM   5279 1HD1 ILE A 344     -75.094 -15.740  88.024  1.00  0.060          H  
ATOM   5280 2HD1 ILE A 344     -76.117 -16.917  88.810  1.00  0.060          H  
ATOM   5281 3HD1 ILE A 344     -75.629 -17.179  87.164  1.00  0.060          H  
ATOM   5282  N   GLU A 345     -78.523 -19.091  88.492  1.00  0.020          N  
ATOM   5283  CA  GLU A 345     -77.826 -20.228  89.053  1.00  0.020          C  
ATOM   5284  C   GLU A 345     -76.393 -20.085  88.604  1.00  0.010          C  
ATOM   5285  O   GLU A 345     -76.142 -19.941  87.402  1.00  0.020          O  
ATOM   5286  CB  GLU A 345     -78.477 -21.520  88.555  1.00  0.030          C  
ATOM   5287  CG  GLU A 345     -79.921 -21.641  89.002  1.00  0.030          C  
ATOM   5288  CD  GLU A 345     -79.980 -21.730  90.436  1.00  0.030          C  
ATOM   5289  OE1 GLU A 345     -79.175 -22.433  90.960  1.00  0.030          O  
ATOM   5290  OE2 GLU A 345     -80.799 -21.071  91.051  1.00  0.030          O  
ATOM   5291  H   GLU A 345     -79.014 -19.201  87.598  1.00  0.020          H  
ATOM   5292  HA  GLU A 345     -77.857 -20.185  90.145  1.00  0.020          H  
ATOM   5293 1HB  GLU A 345     -78.468 -21.527  87.472  1.00  0.030          H  
ATOM   5294 2HB  GLU A 345     -77.923 -22.381  88.895  1.00  0.030          H  
ATOM   5295 1HG  GLU A 345     -80.486 -20.770  88.667  1.00  0.030          H  
ATOM   5296 2HG  GLU A 345     -80.372 -22.531  88.566  1.00  0.030          H  
ATOM   5297  N   ALA A 346     -75.453 -20.016  89.554  1.00  0.030          N  
ATOM   5298  CA  ALA A 346     -74.074 -19.737  89.177  1.00  0.040          C  
ATOM   5299  C   ALA A 346     -73.116 -20.894  89.322  1.00  0.040          C  
ATOM   5300  O   ALA A 346     -73.010 -21.529  90.370  1.00  0.090          O  
ATOM   5301  CB  ALA A 346     -73.534 -18.600  90.029  1.00  0.050          C  
ATOM   5302  H   ALA A 346     -75.687 -20.161  90.545  1.00  0.040          H  
ATOM   5303  HA  ALA A 346     -74.068 -19.431  88.132  1.00  0.050          H  
ATOM   5304 1HB  ALA A 346     -72.517 -18.363  89.722  1.00  0.060          H  
ATOM   5305 2HB  ALA A 346     -74.160 -17.721  89.918  1.00  0.060          H  
ATOM   5306 3HB  ALA A 346     -73.538 -18.917  91.066  1.00  0.060          H  
ATOM   5307  N   PHE A 347     -72.354 -21.106  88.267  1.00  0.030          N  
ATOM   5308  CA  PHE A 347     -71.276 -22.078  88.227  1.00  0.080          C  
ATOM   5309  C   PHE A 347     -69.970 -21.313  87.983  1.00  0.130          C  
ATOM   5310  O   PHE A 347     -69.776 -20.712  86.930  1.00  0.250          O  
ATOM   5311  CB  PHE A 347     -71.540 -23.112  87.132  1.00  0.090          C  
ATOM   5312  CG  PHE A 347     -72.680 -24.071  87.327  1.00  0.090          C  
ATOM   5313  CD1 PHE A 347     -73.967 -23.735  86.901  1.00  0.090          C  
ATOM   5314  CD2 PHE A 347     -72.469 -25.323  87.894  1.00  0.090          C  
ATOM   5315  CE1 PHE A 347     -75.009 -24.631  87.046  1.00  0.090          C  
ATOM   5316  CE2 PHE A 347     -73.510 -26.218  88.038  1.00  0.090          C  
ATOM   5317  CZ  PHE A 347     -74.782 -25.870  87.612  1.00  0.090          C  
ATOM   5318  H   PHE A 347     -72.566 -20.563  87.424  1.00  0.040          H  
ATOM   5319  HA  PHE A 347     -71.208 -22.586  89.190  1.00  0.100          H  
ATOM   5320 1HB  PHE A 347     -71.823 -22.558  86.308  1.00  0.110          H  
ATOM   5321 2HB  PHE A 347     -70.651 -23.652  86.868  1.00  0.110          H  
ATOM   5322  HD1 PHE A 347     -74.146 -22.751  86.444  1.00  0.110          H  
ATOM   5323  HD2 PHE A 347     -71.468 -25.594  88.225  1.00  0.110          H  
ATOM   5324  HE1 PHE A 347     -76.008 -24.355  86.707  1.00  0.110          H  
ATOM   5325  HE2 PHE A 347     -73.332 -27.199  88.486  1.00  0.110          H  
ATOM   5326  HZ  PHE A 347     -75.602 -26.574  87.722  1.00  0.110          H  
ATOM   5327  N   VAL A 348     -69.087 -21.316  88.956  1.00  0.100          N  
ATOM   5328  CA  VAL A 348     -67.842 -20.563  88.912  1.00  0.090          C  
ATOM   5329  C   VAL A 348     -66.627 -21.447  88.627  1.00  0.070          C  
ATOM   5330  O   VAL A 348     -66.215 -22.277  89.445  1.00  0.090          O  
ATOM   5331  CB  VAL A 348     -67.707 -19.825  90.257  1.00  0.130          C  
ATOM   5332  CG1 VAL A 348     -66.430 -19.067  90.334  1.00  0.130          C  
ATOM   5333  CG2 VAL A 348     -68.905 -18.881  90.439  1.00  0.130          C  
ATOM   5334  H   VAL A 348     -69.314 -21.838  89.786  1.00  0.120          H  
ATOM   5335  HA  VAL A 348     -67.914 -19.820  88.116  1.00  0.110          H  
ATOM   5336  HB  VAL A 348     -67.719 -20.533  91.034  1.00  0.160          H  
ATOM   5337 1HG1 VAL A 348     -66.375 -18.594  91.292  1.00  0.160          H  
ATOM   5338 2HG1 VAL A 348     -65.606 -19.756  90.237  1.00  0.160          H  
ATOM   5339 3HG1 VAL A 348     -66.389 -18.316  89.542  1.00  0.160          H  
ATOM   5340 1HG2 VAL A 348     -68.824 -18.374  91.396  1.00  0.160          H  
ATOM   5341 2HG2 VAL A 348     -68.907 -18.144  89.636  1.00  0.160          H  
ATOM   5342 3HG2 VAL A 348     -69.837 -19.449  90.414  1.00  0.160          H  
ATOM   5343  N   LEU A 349     -66.029 -21.218  87.465  1.00  0.050          N  
ATOM   5344  CA  LEU A 349     -64.931 -22.012  86.941  1.00  0.050          C  
ATOM   5345  C   LEU A 349     -63.591 -21.316  87.152  1.00  0.050          C  
ATOM   5346  O   LEU A 349     -63.330 -20.271  86.543  1.00  0.060          O  
ATOM   5347  CB  LEU A 349     -65.116 -22.161  85.417  1.00  0.070          C  
ATOM   5348  CG  LEU A 349     -66.217 -23.120  84.841  1.00  0.070          C  
ATOM   5349  CD1 LEU A 349     -67.664 -22.598  85.064  1.00  0.070          C  
ATOM   5350  CD2 LEU A 349     -65.952 -23.233  83.378  1.00  0.070          C  
ATOM   5351  H   LEU A 349     -66.410 -20.487  86.860  1.00  0.060          H  
ATOM   5352  HA  LEU A 349     -64.916 -22.984  87.439  1.00  0.060          H  
ATOM   5353 1HB  LEU A 349     -65.321 -21.184  85.017  1.00  0.080          H  
ATOM   5354 2HB  LEU A 349     -64.161 -22.487  85.006  1.00  0.080          H  
ATOM   5355  HG  LEU A 349     -66.148 -24.071  85.314  1.00  0.080          H  
ATOM   5356 1HD1 LEU A 349     -68.376 -23.293  84.624  1.00  0.080          H  
ATOM   5357 2HD1 LEU A 349     -67.877 -22.512  86.118  1.00  0.080          H  
ATOM   5358 3HD1 LEU A 349     -67.781 -21.617  84.596  1.00  0.080          H  
ATOM   5359 1HD2 LEU A 349     -66.662 -23.905  82.930  1.00  0.080          H  
ATOM   5360 2HD2 LEU A 349     -66.043 -22.257  82.936  1.00  0.080          H  
ATOM   5361 3HD2 LEU A 349     -64.955 -23.603  83.214  1.00  0.080          H  
ATOM   5362  N   GLN A 350     -62.720 -21.860  88.012  1.00  0.050          N  
ATOM   5363  CA  GLN A 350     -61.432 -21.178  88.229  1.00  0.060          C  
ATOM   5364  C   GLN A 350     -60.540 -21.520  87.044  1.00  0.050          C  
ATOM   5365  O   GLN A 350     -60.258 -22.697  86.788  1.00  0.040          O  
ATOM   5366  CB  GLN A 350     -60.776 -21.620  89.545  1.00  0.080          C  
ATOM   5367  CG  GLN A 350     -59.408 -20.920  89.919  1.00  0.080          C  
ATOM   5368  CD  GLN A 350     -59.482 -19.532  90.339  1.00  0.080          C  
ATOM   5369  OE1 GLN A 350     -60.204 -19.254  91.296  1.00  0.080          O  
ATOM   5370  NE2 GLN A 350     -58.752 -18.641  89.710  1.00  0.080          N  
ATOM   5371  H   GLN A 350     -62.946 -22.731  88.517  1.00  0.060          H  
ATOM   5372  HA  GLN A 350     -61.576 -20.101  88.235  1.00  0.070          H  
ATOM   5373 1HB  GLN A 350     -61.469 -21.437  90.361  1.00  0.100          H  
ATOM   5374 2HB  GLN A 350     -60.607 -22.696  89.512  1.00  0.100          H  
ATOM   5375 1HG  GLN A 350     -59.012 -21.416  90.763  1.00  0.100          H  
ATOM   5376 2HG  GLN A 350     -58.709 -20.965  89.090  1.00  0.100          H  
ATOM   5377 1HE2 GLN A 350     -58.756 -17.674  90.011  1.00  0.100          H  
ATOM   5378 2HE2 GLN A 350     -58.139 -18.898  88.943  1.00  0.100          H  
ATOM   5379  N   LEU A 351     -60.065 -20.513  86.316  1.00  0.050          N  
ATOM   5380  CA  LEU A 351     -59.281 -20.817  85.130  1.00  0.060          C  
ATOM   5381  C   LEU A 351     -57.796 -20.581  85.362  1.00  0.050          C  
ATOM   5382  O   LEU A 351     -56.967 -21.410  84.991  1.00  0.060          O  
ATOM   5383  CB  LEU A 351     -59.771 -19.949  83.967  1.00  0.080          C  
ATOM   5384  CG  LEU A 351     -61.285 -20.096  83.574  1.00  0.080          C  
ATOM   5385  CD1 LEU A 351     -61.569 -19.137  82.466  1.00  0.080          C  
ATOM   5386  CD2 LEU A 351     -61.638 -21.529  83.166  1.00  0.080          C  
ATOM   5387  H   LEU A 351     -60.251 -19.536  86.557  1.00  0.060          H  
ATOM   5388  HA  LEU A 351     -59.408 -21.865  84.877  1.00  0.070          H  
ATOM   5389 1HB  LEU A 351     -59.608 -18.911  84.236  1.00  0.100          H  
ATOM   5390 2HB  LEU A 351     -59.168 -20.171  83.082  1.00  0.100          H  
ATOM   5391  HG  LEU A 351     -61.904 -19.818  84.425  1.00  0.100          H  
ATOM   5392 1HD1 LEU A 351     -62.597 -19.208  82.193  1.00  0.100          H  
ATOM   5393 2HD1 LEU A 351     -61.346 -18.124  82.780  1.00  0.100          H  
ATOM   5394 3HD1 LEU A 351     -60.948 -19.403  81.616  1.00  0.100          H  
ATOM   5395 1HD2 LEU A 351     -62.692 -21.577  82.907  1.00  0.100          H  
ATOM   5396 2HD2 LEU A 351     -61.036 -21.825  82.306  1.00  0.100          H  
ATOM   5397 3HD2 LEU A 351     -61.451 -22.199  83.993  1.00  0.100          H  
ATOM   5398  N   GLU A 352     -57.460 -19.456  85.981  1.00  0.050          N  
ATOM   5399  CA  GLU A 352     -56.054 -19.128  86.244  1.00  0.050          C  
ATOM   5400  C   GLU A 352     -55.910 -18.536  87.638  1.00  0.040          C  
ATOM   5401  O   GLU A 352     -56.827 -17.879  88.135  1.00  0.040          O  
ATOM   5402  CB  GLU A 352     -55.478 -18.145  85.192  1.00  0.070          C  
ATOM   5403  CG  GLU A 352     -55.469 -18.658  83.724  1.00  0.070          C  
ATOM   5404  CD  GLU A 352     -54.882 -17.652  82.701  1.00  0.070          C  
ATOM   5405  OE1 GLU A 352     -55.305 -16.511  82.689  1.00  0.070          O  
ATOM   5406  OE2 GLU A 352     -54.035 -18.031  81.940  1.00  0.070          O  
ATOM   5407  H   GLU A 352     -58.210 -18.823  86.262  1.00  0.060          H  
ATOM   5408  HA  GLU A 352     -55.469 -20.046  86.208  1.00  0.060          H  
ATOM   5409 1HB  GLU A 352     -55.994 -17.205  85.230  1.00  0.080          H  
ATOM   5410 2HB  GLU A 352     -54.442 -17.934  85.450  1.00  0.080          H  
ATOM   5411 1HG  GLU A 352     -54.890 -19.581  83.683  1.00  0.080          H  
ATOM   5412 2HG  GLU A 352     -56.486 -18.898  83.429  1.00  0.080          H  
ATOM   5413  N   GLY A 353     -54.763 -18.746  88.270  1.00  0.030          N  
ATOM   5414  CA  GLY A 353     -54.506 -18.129  89.567  1.00  0.030          C  
ATOM   5415  C   GLY A 353     -55.326 -18.737  90.704  1.00  0.030          C  
ATOM   5416  O   GLY A 353     -55.744 -19.889  90.631  1.00  0.040          O  
ATOM   5417  H   GLY A 353     -54.051 -19.318  87.838  1.00  0.040          H  
ATOM   5418 1HA  GLY A 353     -53.445 -18.207  89.802  1.00  0.040          H  
ATOM   5419 2HA  GLY A 353     -54.720 -17.075  89.484  1.00  0.040          H  
ATOM   5420  N   ARG A 354     -55.479 -17.980  91.786  1.00  0.030          N  
ATOM   5421  CA  ARG A 354     -56.182 -18.438  92.995  1.00  0.060          C  
ATOM   5422  C   ARG A 354     -57.008 -17.338  93.636  1.00  0.070          C  
ATOM   5423  O   ARG A 354     -56.536 -16.211  93.782  1.00  0.110          O  
ATOM   5424  CB  ARG A 354     -55.226 -18.947  94.063  1.00  0.070          C  
ATOM   5425  CG  ARG A 354     -54.484 -20.226  93.769  1.00  0.070          C  
ATOM   5426  CD  ARG A 354     -53.631 -20.609  94.945  1.00  0.070          C  
ATOM   5427  NE  ARG A 354     -53.018 -21.937  94.813  1.00  0.070          N  
ATOM   5428  CZ  ARG A 354     -51.859 -22.248  94.199  1.00  0.070          C  
ATOM   5429  NH1 ARG A 354     -51.117 -21.333  93.607  1.00  0.070          N  
ATOM   5430  NH2 ARG A 354     -51.488 -23.514  94.213  1.00  0.070          N  
ATOM   5431  H   ARG A 354     -55.129 -17.018  91.719  1.00  0.040          H  
ATOM   5432  HA  ARG A 354     -56.857 -19.246  92.711  1.00  0.070          H  
ATOM   5433 1HB  ARG A 354     -54.494 -18.180  94.289  1.00  0.090          H  
ATOM   5434 2HB  ARG A 354     -55.795 -19.119  94.972  1.00  0.090          H  
ATOM   5435 1HG  ARG A 354     -55.204 -21.008  93.567  1.00  0.090          H  
ATOM   5436 2HG  ARG A 354     -53.844 -20.091  92.901  1.00  0.090          H  
ATOM   5437 1HD  ARG A 354     -52.842 -19.873  95.081  1.00  0.090          H  
ATOM   5438 2HD  ARG A 354     -54.259 -20.624  95.836  1.00  0.090          H  
ATOM   5439  HE  ARG A 354     -53.516 -22.737  95.244  1.00  0.090          H  
ATOM   5440 1HH1 ARG A 354     -51.409 -20.369  93.601  1.00  0.090          H  
ATOM   5441 2HH1 ARG A 354     -50.252 -21.597  93.156  1.00  0.090          H  
ATOM   5442 1HH2 ARG A 354     -52.101 -24.198  94.692  1.00  0.090          H  
ATOM   5443 2HH2 ARG A 354     -50.633 -23.808  93.771  1.00  0.090          H  
ATOM   5444  N   LYS A 355     -58.199 -17.677  94.123  1.00  0.040          N  
ATOM   5445  CA  LYS A 355     -59.005 -16.650  94.803  1.00  0.050          C  
ATOM   5446  C   LYS A 355     -59.759 -17.212  96.003  1.00  0.040          C  
ATOM   5447  O   LYS A 355     -60.216 -18.358  95.982  1.00  0.030          O  
ATOM   5448  CB  LYS A 355     -59.989 -15.994  93.820  1.00  0.070          C  
ATOM   5449  CG  LYS A 355     -60.696 -14.728  94.353  1.00  0.070          C  
ATOM   5450  CD  LYS A 355     -61.741 -14.056  93.413  1.00  0.070          C  
ATOM   5451  CE  LYS A 355     -61.158 -13.270  92.278  1.00  0.070          C  
ATOM   5452  NZ  LYS A 355     -62.216 -12.428  91.599  1.00  0.070          N  
ATOM   5453  H   LYS A 355     -58.513 -18.649  93.994  1.00  0.050          H  
ATOM   5454  HA  LYS A 355     -58.337 -15.874  95.178  1.00  0.060          H  
ATOM   5455 1HB  LYS A 355     -59.470 -15.735  92.927  1.00  0.080          H  
ATOM   5456 2HB  LYS A 355     -60.749 -16.722  93.574  1.00  0.080          H  
ATOM   5457 1HG  LYS A 355     -61.188 -14.927  95.293  1.00  0.080          H  
ATOM   5458 2HG  LYS A 355     -59.923 -14.002  94.518  1.00  0.080          H  
ATOM   5459 1HD  LYS A 355     -62.447 -14.790  93.034  1.00  0.080          H  
ATOM   5460 2HD  LYS A 355     -62.277 -13.326  93.990  1.00  0.080          H  
ATOM   5461 1HE  LYS A 355     -60.380 -12.617  92.664  1.00  0.080          H  
ATOM   5462 2HE  LYS A 355     -60.732 -13.941  91.546  1.00  0.080          H  
ATOM   5463 1HZ  LYS A 355     -61.796 -11.880  90.836  1.00  0.080          H  
ATOM   5464 2HZ  LYS A 355     -62.945 -13.012  91.221  1.00  0.080          H  
ATOM   5465 3HZ  LYS A 355     -62.618 -11.784  92.261  1.00  0.080          H  
ATOM   5466  N   LEU A 356     -59.904 -16.387  97.047  1.00  0.050          N  
ATOM   5467  CA  LEU A 356     -60.663 -16.746  98.237  1.00  0.040          C  
ATOM   5468  C   LEU A 356     -62.103 -16.324  98.123  1.00  0.040          C  
ATOM   5469  O   LEU A 356     -62.410 -15.143  97.983  1.00  0.040          O  
ATOM   5470  CB  LEU A 356     -60.043 -16.099  99.484  1.00  0.060          C  
ATOM   5471  CG  LEU A 356     -60.815 -16.272 100.847  1.00  0.060          C  
ATOM   5472  CD1 LEU A 356     -60.917 -17.738 101.261  1.00  0.060          C  
ATOM   5473  CD2 LEU A 356     -60.066 -15.489 101.904  1.00  0.060          C  
ATOM   5474  H   LEU A 356     -59.506 -15.444  97.005  1.00  0.060          H  
ATOM   5475  HA  LEU A 356     -60.641 -17.822  98.348  1.00  0.050          H  
ATOM   5476 1HB  LEU A 356     -59.041 -16.490  99.619  1.00  0.070          H  
ATOM   5477 2HB  LEU A 356     -59.960 -15.027  99.293  1.00  0.070          H  
ATOM   5478  HG  LEU A 356     -61.830 -15.875 100.751  1.00  0.070          H  
ATOM   5479 1HD1 LEU A 356     -61.446 -17.806 102.206  1.00  0.070          H  
ATOM   5480 2HD1 LEU A 356     -61.461 -18.292 100.517  1.00  0.070          H  
ATOM   5481 3HD1 LEU A 356     -59.926 -18.153 101.374  1.00  0.070          H  
ATOM   5482 1HD2 LEU A 356     -60.583 -15.587 102.848  1.00  0.070          H  
ATOM   5483 2HD2 LEU A 356     -59.054 -15.883 102.005  1.00  0.070          H  
ATOM   5484 3HD2 LEU A 356     -60.022 -14.434 101.615  1.00  0.070          H  
ATOM   5485  N   TRP A 357     -62.982 -17.308  98.189  1.00  0.040          N  
ATOM   5486  CA  TRP A 357     -64.416 -17.129  98.076  1.00  0.040          C  
ATOM   5487  C   TRP A 357     -65.140 -17.354  99.372  1.00  0.090          C  
ATOM   5488  O   TRP A 357     -64.813 -18.257 100.150  1.00  0.110          O  
ATOM   5489  CB  TRP A 357     -64.980 -18.105  97.041  1.00  0.060          C  
ATOM   5490  CG  TRP A 357     -64.703 -17.696  95.681  1.00  0.060          C  
ATOM   5491  CD1 TRP A 357     -63.532 -17.770  95.031  1.00  0.060          C  
ATOM   5492  CD2 TRP A 357     -65.648 -17.143  94.750  1.00  0.060          C  
ATOM   5493  NE1 TRP A 357     -63.662 -17.273  93.781  1.00  0.060          N  
ATOM   5494  CE2 TRP A 357     -64.950 -16.886  93.586  1.00  0.060          C  
ATOM   5495  CE3 TRP A 357     -67.020 -16.839  94.820  1.00  0.060          C  
ATOM   5496  CZ2 TRP A 357     -65.552 -16.331  92.484  1.00  0.060          C  
ATOM   5497  CZ3 TRP A 357     -67.629 -16.297  93.713  1.00  0.060          C  
ATOM   5498  CH2 TRP A 357     -66.917 -16.042  92.573  1.00  0.060          C  
ATOM   5499  H   TRP A 357     -62.619 -18.251  98.311  1.00  0.050          H  
ATOM   5500  HA  TRP A 357     -64.616 -16.112  97.748  1.00  0.050          H  
ATOM   5501 1HB  TRP A 357     -64.533 -19.092  97.195  1.00  0.070          H  
ATOM   5502 2HB  TRP A 357     -66.053 -18.205  97.175  1.00  0.070          H  
ATOM   5503  HD1 TRP A 357     -62.609 -18.153  95.453  1.00  0.070          H  
ATOM   5504  HE1 TRP A 357     -62.912 -17.205  93.121  1.00  0.070          H  
ATOM   5505  HE3 TRP A 357     -67.592 -17.030  95.728  1.00  0.070          H  
ATOM   5506  HZ2 TRP A 357     -65.000 -16.126  91.564  1.00  0.070          H  
ATOM   5507  HZ3 TRP A 357     -68.689 -16.072  93.769  1.00  0.070          H  
ATOM   5508  HH2 TRP A 357     -67.431 -15.609  91.716  1.00  0.070          H  
ATOM   5509  N   ARG A 358     -66.191 -16.570  99.565  1.00  0.100          N  
ATOM   5510  CA  ARG A 358     -67.091 -16.755 100.679  1.00  0.160          C  
ATOM   5511  C   ARG A 358     -68.514 -16.736 100.159  1.00  0.220          C  
ATOM   5512  O   ARG A 358     -68.939 -15.786  99.490  1.00  0.270          O  
ATOM   5513  CB  ARG A 358     -66.914 -15.668 101.719  1.00  0.200          C  
ATOM   5514  CG  ARG A 358     -65.575 -15.659 102.395  1.00  0.200          C  
ATOM   5515  CD  ARG A 358     -65.503 -14.629 103.429  1.00  0.200          C  
ATOM   5516  NE  ARG A 358     -64.231 -14.652 104.130  1.00  0.200          N  
ATOM   5517  CZ  ARG A 358     -63.124 -13.941 103.783  1.00  0.200          C  
ATOM   5518  NH1 ARG A 358     -63.144 -13.152 102.716  1.00  0.200          N  
ATOM   5519  NH2 ARG A 358     -62.023 -14.031 104.516  1.00  0.200          N  
ATOM   5520  H   ARG A 358     -66.374 -15.805  98.908  1.00  0.120          H  
ATOM   5521  HA  ARG A 358     -66.899 -17.720 101.140  1.00  0.190          H  
ATOM   5522 1HB  ARG A 358     -67.056 -14.698 101.250  1.00  0.240          H  
ATOM   5523 2HB  ARG A 358     -67.675 -15.779 102.489  1.00  0.240          H  
ATOM   5524 1HG  ARG A 358     -65.435 -16.616 102.872  1.00  0.240          H  
ATOM   5525 2HG  ARG A 358     -64.781 -15.492 101.667  1.00  0.240          H  
ATOM   5526 1HD  ARG A 358     -65.656 -13.643 102.995  1.00  0.240          H  
ATOM   5527 2HD  ARG A 358     -66.287 -14.822 104.162  1.00  0.240          H  
ATOM   5528  HE  ARG A 358     -64.165 -15.297 104.927  1.00  0.240          H  
ATOM   5529 1HH1 ARG A 358     -63.972 -13.081 102.154  1.00  0.240          H  
ATOM   5530 2HH1 ARG A 358     -62.310 -12.606 102.435  1.00  0.240          H  
ATOM   5531 1HH2 ARG A 358     -62.000 -14.616 105.340  1.00  0.240          H  
ATOM   5532 2HH2 ARG A 358     -61.200 -13.500 104.263  1.00  0.240          H  
ATOM   5533  N   VAL A 359     -69.256 -17.794 100.460  1.00  0.200          N  
ATOM   5534  CA  VAL A 359     -70.638 -17.913 100.013  1.00  0.260          C  
ATOM   5535  C   VAL A 359     -71.569 -18.103 101.224  1.00  0.210          C  
ATOM   5536  O   VAL A 359     -71.425 -19.047 102.017  1.00  0.170          O  
ATOM   5537  CB  VAL A 359     -70.770 -19.070  98.977  1.00  0.340          C  
ATOM   5538  CG1 VAL A 359     -72.212 -19.198  98.515  1.00  0.340          C  
ATOM   5539  CG2 VAL A 359     -69.831 -18.811  97.756  1.00  0.340          C  
ATOM   5540  H   VAL A 359     -68.823 -18.540 101.012  1.00  0.240          H  
ATOM   5541  HA  VAL A 359     -70.925 -16.988  99.513  1.00  0.310          H  
ATOM   5542  HB  VAL A 359     -70.495 -20.004  99.452  1.00  0.410          H  
ATOM   5543 1HG1 VAL A 359     -72.297 -20.017  97.806  1.00  0.410          H  
ATOM   5544 2HG1 VAL A 359     -72.830 -19.400  99.370  1.00  0.410          H  
ATOM   5545 3HG1 VAL A 359     -72.528 -18.268  98.035  1.00  0.410          H  
ATOM   5546 1HG2 VAL A 359     -69.930 -19.628  97.048  1.00  0.410          H  
ATOM   5547 2HG2 VAL A 359     -70.107 -17.882  97.274  1.00  0.410          H  
ATOM   5548 3HG2 VAL A 359     -68.796 -18.750  98.090  1.00  0.410          H  
ATOM   5549  N   TYR A 360     -72.526 -17.190 101.338  1.00  0.210          N  
ATOM   5550  CA  TYR A 360     -73.492 -17.098 102.423  1.00  0.160          C  
ATOM   5551  C   TYR A 360     -74.930 -17.436 102.010  1.00  0.100          C  
ATOM   5552  O   TYR A 360     -75.438 -16.994 100.977  1.00  0.090          O  
ATOM   5553  CB  TYR A 360     -73.383 -15.683 103.026  1.00  0.240          C  
ATOM   5554  CG  TYR A 360     -74.361 -15.353 104.111  1.00  0.240          C  
ATOM   5555  CD1 TYR A 360     -74.196 -15.903 105.338  1.00  0.240          C  
ATOM   5556  CD2 TYR A 360     -75.401 -14.479 103.882  1.00  0.240          C  
ATOM   5557  CE1 TYR A 360     -75.063 -15.618 106.352  1.00  0.240          C  
ATOM   5558  CE2 TYR A 360     -76.284 -14.171 104.896  1.00  0.240          C  
ATOM   5559  CZ  TYR A 360     -76.115 -14.745 106.135  1.00  0.240          C  
ATOM   5560  OH  TYR A 360     -76.975 -14.453 107.167  1.00  0.240          O  
ATOM   5561  H   TYR A 360     -72.548 -16.465 100.619  1.00  0.250          H  
ATOM   5562  HA  TYR A 360     -73.208 -17.815 103.189  1.00  0.190          H  
ATOM   5563 1HB  TYR A 360     -72.379 -15.549 103.432  1.00  0.290          H  
ATOM   5564 2HB  TYR A 360     -73.500 -14.950 102.231  1.00  0.290          H  
ATOM   5565  HD1 TYR A 360     -73.377 -16.577 105.505  1.00  0.290          H  
ATOM   5566  HD2 TYR A 360     -75.522 -14.042 102.908  1.00  0.290          H  
ATOM   5567  HE1 TYR A 360     -74.915 -16.079 107.329  1.00  0.290          H  
ATOM   5568  HE2 TYR A 360     -77.108 -13.482 104.713  1.00  0.290          H  
ATOM   5569  HH  TYR A 360     -76.686 -14.916 107.959  1.00  0.290          H  
ATOM   5570  N   ARG A 361     -75.602 -18.218 102.840  1.00  0.080          N  
ATOM   5571  CA  ARG A 361     -76.977 -18.618 102.604  1.00  0.060          C  
ATOM   5572  C   ARG A 361     -77.892 -17.404 102.535  1.00  0.060          C  
ATOM   5573  O   ARG A 361     -77.566 -16.377 103.115  1.00  0.090          O  
ATOM   5574  CB  ARG A 361     -77.428 -19.506 103.750  1.00  0.090          C  
ATOM   5575  CG  ARG A 361     -77.508 -18.773 105.087  1.00  0.090          C  
ATOM   5576  CD  ARG A 361     -77.984 -19.639 106.170  1.00  0.090          C  
ATOM   5577  NE  ARG A 361     -77.953 -18.945 107.451  1.00  0.090          N  
ATOM   5578  CZ  ARG A 361     -78.910 -18.103 107.908  1.00  0.090          C  
ATOM   5579  NH1 ARG A 361     -79.981 -17.824 107.182  1.00  0.090          N  
ATOM   5580  NH2 ARG A 361     -78.768 -17.542 109.098  1.00  0.090          N  
ATOM   5581  H   ARG A 361     -75.142 -18.566 103.668  1.00  0.100          H  
ATOM   5582  HA  ARG A 361     -77.005 -19.173 101.684  1.00  0.070          H  
ATOM   5583 1HB  ARG A 361     -78.411 -19.909 103.552  1.00  0.110          H  
ATOM   5584 2HB  ARG A 361     -76.762 -20.338 103.866  1.00  0.110          H  
ATOM   5585 1HG  ARG A 361     -76.525 -18.391 105.359  1.00  0.110          H  
ATOM   5586 2HG  ARG A 361     -78.199 -17.938 105.011  1.00  0.110          H  
ATOM   5587 1HD  ARG A 361     -79.003 -19.962 105.968  1.00  0.110          H  
ATOM   5588 2HD  ARG A 361     -77.336 -20.512 106.241  1.00  0.110          H  
ATOM   5589  HE  ARG A 361     -77.154 -19.117 108.053  1.00  0.110          H  
ATOM   5590 1HH1 ARG A 361     -80.108 -18.226 106.258  1.00  0.110          H  
ATOM   5591 2HH1 ARG A 361     -80.687 -17.185 107.540  1.00  0.110          H  
ATOM   5592 1HH2 ARG A 361     -77.956 -17.746 109.664  1.00  0.110          H  
ATOM   5593 2HH2 ARG A 361     -79.472 -16.897 109.428  1.00  0.110          H  
ATOM   5594  N   PRO A 362     -79.058 -17.479 101.879  1.00  0.060          N  
ATOM   5595  CA  PRO A 362     -80.031 -16.406 101.852  1.00  0.100          C  
ATOM   5596  C   PRO A 362     -80.299 -16.028 103.300  1.00  0.160          C  
ATOM   5597  O   PRO A 362     -80.495 -16.914 104.136  1.00  0.180          O  
ATOM   5598  CB  PRO A 362     -81.221 -17.083 101.184  1.00  0.150          C  
ATOM   5599  CG  PRO A 362     -80.588 -18.148 100.293  1.00  0.150          C  
ATOM   5600  CD  PRO A 362     -79.422 -18.661 101.074  1.00  0.150          C  
ATOM   5601  HA  PRO A 362     -79.648 -15.554 101.267  1.00  0.120          H  
ATOM   5602 1HB  PRO A 362     -81.904 -17.470 101.948  1.00  0.180          H  
ATOM   5603 2HB  PRO A 362     -81.771 -16.344 100.611  1.00  0.180          H  
ATOM   5604 1HG  PRO A 362     -81.300 -18.944 100.058  1.00  0.180          H  
ATOM   5605 2HG  PRO A 362     -80.286 -17.706  99.338  1.00  0.180          H  
ATOM   5606 1HD  PRO A 362     -79.721 -19.505 101.702  1.00  0.180          H  
ATOM   5607 2HD  PRO A 362     -78.642 -18.914 100.359  1.00  0.180          H  
ATOM   5608  N   ARG A 363     -80.359 -14.731 103.587  1.00  0.190          N  
ATOM   5609  CA  ARG A 363     -80.535 -14.225 104.948  1.00  0.240          C  
ATOM   5610  C   ARG A 363     -81.909 -14.566 105.517  1.00  0.230          C  
ATOM   5611  O   ARG A 363     -82.065 -14.914 106.693  1.00  0.250          O  
ATOM   5612  CB  ARG A 363     -80.324 -12.721 104.913  1.00  0.320          C  
ATOM   5613  CG  ARG A 363     -80.299 -11.956 106.209  1.00  0.320          C  
ATOM   5614  CD  ARG A 363     -80.121 -10.498 105.894  1.00  0.320          C  
ATOM   5615  NE  ARG A 363     -81.285  -9.944 105.156  1.00  0.320          N  
ATOM   5616  CZ  ARG A 363     -82.433  -9.493 105.722  1.00  0.320          C  
ATOM   5617  NH1 ARG A 363     -82.583  -9.482 107.038  1.00  0.320          N  
ATOM   5618  NH2 ARG A 363     -83.410  -9.055 104.945  1.00  0.320          N  
ATOM   5619  H   ARG A 363     -80.254 -14.031 102.840  1.00  0.230          H  
ATOM   5620  HA  ARG A 363     -79.768 -14.676 105.581  1.00  0.290          H  
ATOM   5621 1HB  ARG A 363     -79.404 -12.500 104.376  1.00  0.380          H  
ATOM   5622 2HB  ARG A 363     -81.134 -12.292 104.341  1.00  0.380          H  
ATOM   5623 1HG  ARG A 363     -81.205 -12.106 106.772  1.00  0.380          H  
ATOM   5624 2HG  ARG A 363     -79.445 -12.285 106.802  1.00  0.380          H  
ATOM   5625 1HD  ARG A 363     -79.980  -9.930 106.809  1.00  0.380          H  
ATOM   5626 2HD  ARG A 363     -79.233 -10.376 105.263  1.00  0.380          H  
ATOM   5627  HE  ARG A 363     -81.240  -9.948 104.115  1.00  0.380          H  
ATOM   5628 1HH1 ARG A 363     -81.844  -9.812 107.639  1.00  0.380          H  
ATOM   5629 2HH1 ARG A 363     -83.442  -9.141 107.447  1.00  0.380          H  
ATOM   5630 1HH2 ARG A 363     -83.293  -9.058 103.934  1.00  0.380          H  
ATOM   5631 2HH2 ARG A 363     -84.268  -8.714 105.350  1.00  0.380          H  
ATOM   5632  N   VAL A 364     -82.920 -14.329 104.700  1.00  0.180          N  
ATOM   5633  CA  VAL A 364     -84.312 -14.535 105.060  1.00  0.170          C  
ATOM   5634  C   VAL A 364     -85.015 -15.320 103.952  1.00  0.150          C  
ATOM   5635  O   VAL A 364     -84.570 -15.269 102.809  1.00  0.140          O  
ATOM   5636  CB  VAL A 364     -85.005 -13.162 105.288  1.00  0.240          C  
ATOM   5637  CG1 VAL A 364     -84.361 -12.439 106.422  1.00  0.240          C  
ATOM   5638  CG2 VAL A 364     -84.887 -12.323 104.032  1.00  0.240          C  
ATOM   5639  H   VAL A 364     -82.678 -14.037 103.761  1.00  0.220          H  
ATOM   5640  HA  VAL A 364     -84.329 -15.094 105.990  1.00  0.200          H  
ATOM   5641  HB  VAL A 364     -86.036 -13.301 105.531  1.00  0.290          H  
ATOM   5642 1HG1 VAL A 364     -84.857 -11.484 106.573  1.00  0.290          H  
ATOM   5643 2HG1 VAL A 364     -84.440 -13.038 107.327  1.00  0.290          H  
ATOM   5644 3HG1 VAL A 364     -83.337 -12.273 106.192  1.00  0.290          H  
ATOM   5645 1HG2 VAL A 364     -85.373 -11.363 104.186  1.00  0.290          H  
ATOM   5646 2HG2 VAL A 364     -83.837 -12.159 103.801  1.00  0.290          H  
ATOM   5647 3HG2 VAL A 364     -85.357 -12.827 103.202  1.00  0.290          H  
ATOM   5648  N   PRO A 365     -86.177 -15.948 104.207  1.00  0.150          N  
ATOM   5649  CA  PRO A 365     -86.985 -16.650 103.218  1.00  0.140          C  
ATOM   5650  C   PRO A 365     -87.264 -15.856 101.939  1.00  0.120          C  
ATOM   5651  O   PRO A 365     -87.339 -16.434 100.861  1.00  0.110          O  
ATOM   5652  CB  PRO A 365     -88.275 -16.919 103.998  1.00  0.210          C  
ATOM   5653  CG  PRO A 365     -87.819 -17.056 105.436  1.00  0.210          C  
ATOM   5654  CD  PRO A 365     -86.721 -16.038 105.597  1.00  0.210          C  
ATOM   5655  HA  PRO A 365     -86.497 -17.604 102.973  1.00  0.170          H  
ATOM   5656 1HB  PRO A 365     -88.991 -16.095 103.846  1.00  0.250          H  
ATOM   5657 2HB  PRO A 365     -88.753 -17.835 103.616  1.00  0.250          H  
ATOM   5658 1HG  PRO A 365     -88.665 -16.886 106.124  1.00  0.250          H  
ATOM   5659 2HG  PRO A 365     -87.468 -18.087 105.616  1.00  0.250          H  
ATOM   5660 1HD  PRO A 365     -87.160 -15.101 105.937  1.00  0.250          H  
ATOM   5661 2HD  PRO A 365     -85.983 -16.442 106.301  1.00  0.250          H  
ATOM   5662  N   THR A 366     -87.374 -14.527 102.018  1.00  0.110          N  
ATOM   5663  CA  THR A 366     -87.671 -13.745 100.822  1.00  0.130          C  
ATOM   5664  C   THR A 366     -86.484 -13.623  99.865  1.00  0.050          C  
ATOM   5665  O   THR A 366     -86.625 -13.092  98.763  1.00  0.240          O  
ATOM   5666  CB  THR A 366     -88.179 -12.340 101.199  1.00  0.170          C  
ATOM   5667  OG1 THR A 366     -87.170 -11.634 101.923  1.00  0.170          O  
ATOM   5668  CG2 THR A 366     -89.407 -12.476 102.082  1.00  0.170          C  
ATOM   5669  H   THR A 366     -87.312 -14.020 102.890  1.00  0.130          H  
ATOM   5670  HA  THR A 366     -88.472 -14.251 100.282  1.00  0.160          H  
ATOM   5671  HB  THR A 366     -88.434 -11.784 100.297  1.00  0.210          H  
ATOM   5672  HG1 THR A 366     -86.473 -11.361 101.312  1.00  0.210          H  
ATOM   5673 1HG2 THR A 366     -89.769 -11.484 102.351  1.00  0.210          H  
ATOM   5674 2HG2 THR A 366     -90.184 -13.012 101.538  1.00  0.210          H  
ATOM   5675 3HG2 THR A 366     -89.158 -13.024 102.987  1.00  0.210          H  
ATOM   5676  N   GLU A 367     -85.310 -14.089 100.294  1.00  0.120          N  
ATOM   5677  CA  GLU A 367     -84.102 -14.067  99.489  1.00  0.080          C  
ATOM   5678  C   GLU A 367     -83.835 -15.462  98.928  1.00  0.070          C  
ATOM   5679  O   GLU A 367     -82.927 -15.656  98.105  1.00  0.060          O  
ATOM   5680  CB  GLU A 367     -82.885 -13.580 100.302  1.00  0.130          C  
ATOM   5681  CG  GLU A 367     -82.958 -12.114 100.771  1.00  0.130          C  
ATOM   5682  CD  GLU A 367     -81.738 -11.643 101.625  1.00  0.130          C  
ATOM   5683  OE1 GLU A 367     -80.831 -12.433 101.877  1.00  0.130          O  
ATOM   5684  OE2 GLU A 367     -81.745 -10.495 102.047  1.00  0.130          O  
ATOM   5685  H   GLU A 367     -85.255 -14.537 101.210  1.00  0.140          H  
ATOM   5686  HA  GLU A 367     -84.252 -13.378  98.663  1.00  0.100          H  
ATOM   5687 1HB  GLU A 367     -82.775 -14.202 101.190  1.00  0.150          H  
ATOM   5688 2HB  GLU A 367     -81.976 -13.698  99.706  1.00  0.150          H  
ATOM   5689 1HG  GLU A 367     -83.035 -11.481  99.888  1.00  0.150          H  
ATOM   5690 2HG  GLU A 367     -83.869 -11.982 101.340  1.00  0.150          H  
ATOM   5691  N   GLU A 368     -84.580 -16.468  99.407  1.00  0.080          N  
ATOM   5692  CA  GLU A 368     -84.282 -17.821  98.997  1.00  0.070          C  
ATOM   5693  C   GLU A 368     -84.723 -17.975  97.579  1.00  0.080          C  
ATOM   5694  O   GLU A 368     -85.873 -17.724  97.228  1.00  0.100          O  
ATOM   5695  CB  GLU A 368     -84.948 -18.867  99.905  1.00  0.100          C  
ATOM   5696  CG  GLU A 368     -84.351 -18.976 101.327  1.00  0.100          C  
ATOM   5697  CD  GLU A 368     -85.035 -20.015 102.188  1.00  0.100          C  
ATOM   5698  OE1 GLU A 368     -86.086 -20.459 101.806  1.00  0.100          O  
ATOM   5699  OE2 GLU A 368     -84.502 -20.366 103.213  1.00  0.100          O  
ATOM   5700  H   GLU A 368     -85.382 -16.303 100.016  1.00  0.100          H  
ATOM   5701  HA  GLU A 368     -83.209 -17.972  99.032  1.00  0.080          H  
ATOM   5702 1HB  GLU A 368     -86.007 -18.625 100.012  1.00  0.120          H  
ATOM   5703 2HB  GLU A 368     -84.883 -19.848  99.435  1.00  0.120          H  
ATOM   5704 1HG  GLU A 368     -83.314 -19.256 101.241  1.00  0.120          H  
ATOM   5705 2HG  GLU A 368     -84.400 -17.999 101.811  1.00  0.120          H  
ATOM   5706  N   LEU A 369     -83.772 -18.326  96.743  1.00  0.070          N  
ATOM   5707  CA  LEU A 369     -84.014 -18.440  95.329  1.00  0.070          C  
ATOM   5708  C   LEU A 369     -84.663 -17.171  94.752  1.00  0.080          C  
ATOM   5709  O   LEU A 369     -85.503 -17.240  93.842  1.00  0.090          O  
ATOM   5710  CB  LEU A 369     -84.845 -19.690  95.057  1.00  0.100          C  
ATOM   5711  CG  LEU A 369     -84.200 -21.036  95.508  1.00  0.100          C  
ATOM   5712  CD1 LEU A 369     -85.170 -22.169  95.247  1.00  0.100          C  
ATOM   5713  CD2 LEU A 369     -82.875 -21.290  94.735  1.00  0.100          C  
ATOM   5714  H   LEU A 369     -82.848 -18.509  97.113  1.00  0.080          H  
ATOM   5715  HA  LEU A 369     -83.062 -18.562  94.855  1.00  0.080          H  
ATOM   5716 1HB  LEU A 369     -85.807 -19.593  95.553  1.00  0.120          H  
ATOM   5717 2HB  LEU A 369     -85.017 -19.749  94.026  1.00  0.120          H  
ATOM   5718  HG  LEU A 369     -83.999 -21.000  96.576  1.00  0.120          H  
ATOM   5719 1HD1 LEU A 369     -84.720 -23.106  95.577  1.00  0.120          H  
ATOM   5720 2HD1 LEU A 369     -86.092 -21.994  95.798  1.00  0.120          H  
ATOM   5721 3HD1 LEU A 369     -85.387 -22.228  94.180  1.00  0.120          H  
ATOM   5722 1HD2 LEU A 369     -82.461 -22.229  95.069  1.00  0.120          H  
ATOM   5723 2HD2 LEU A 369     -83.073 -21.345  93.663  1.00  0.120          H  
ATOM   5724 3HD2 LEU A 369     -82.148 -20.509  94.924  1.00  0.120          H  
ATOM   5725  N   ALA A 370     -84.196 -15.999  95.218  1.00  0.090          N  
ATOM   5726  CA  ALA A 370     -84.712 -14.710  94.774  1.00  0.100          C  
ATOM   5727  C   ALA A 370     -84.645 -14.553  93.265  1.00  0.090          C  
ATOM   5728  O   ALA A 370     -83.664 -14.928  92.629  1.00  0.100          O  
ATOM   5729  CB  ALA A 370     -83.915 -13.591  95.405  1.00  0.140          C  
ATOM   5730  H   ALA A 370     -83.504 -15.992  95.972  1.00  0.110          H  
ATOM   5731  HA  ALA A 370     -85.755 -14.641  95.085  1.00  0.120          H  
ATOM   5732 1HB  ALA A 370     -84.314 -12.628  95.092  1.00  0.160          H  
ATOM   5733 2HB  ALA A 370     -83.967 -13.671  96.471  1.00  0.160          H  
ATOM   5734 3HB  ALA A 370     -82.880 -13.679  95.084  1.00  0.160          H  
ATOM   5735  N   LEU A 371     -85.681 -13.934  92.690  1.00  0.140          N  
ATOM   5736  CA  LEU A 371     -85.737 -13.747  91.240  1.00  0.220          C  
ATOM   5737  C   LEU A 371     -85.058 -12.507  90.677  1.00  0.070          C  
ATOM   5738  O   LEU A 371     -85.009 -12.353  89.457  1.00  0.300          O  
ATOM   5739  CB  LEU A 371     -87.196 -13.740  90.769  1.00  0.280          C  
ATOM   5740  CG  LEU A 371     -88.004 -15.055  90.936  1.00  0.280          C  
ATOM   5741  CD1 LEU A 371     -89.453 -14.792  90.531  1.00  0.280          C  
ATOM   5742  CD2 LEU A 371     -87.420 -16.177  90.035  1.00  0.280          C  
ATOM   5743  H   LEU A 371     -86.454 -13.625  93.261  1.00  0.170          H  
ATOM   5744  HA  LEU A 371     -85.230 -14.596  90.793  1.00  0.260          H  
ATOM   5745 1HB  LEU A 371     -87.722 -12.961  91.317  1.00  0.330          H  
ATOM   5746 2HB  LEU A 371     -87.218 -13.474  89.728  1.00  0.330          H  
ATOM   5747  HG  LEU A 371     -87.978 -15.372  91.979  1.00  0.330          H  
ATOM   5748 1HD1 LEU A 371     -90.034 -15.707  90.648  1.00  0.330          H  
ATOM   5749 2HD1 LEU A 371     -89.876 -14.011  91.161  1.00  0.330          H  
ATOM   5750 3HD1 LEU A 371     -89.492 -14.478  89.485  1.00  0.330          H  
ATOM   5751 1HD2 LEU A 371     -88.023 -17.070  90.167  1.00  0.330          H  
ATOM   5752 2HD2 LEU A 371     -87.463 -15.872  88.989  1.00  0.330          H  
ATOM   5753 3HD2 LEU A 371     -86.393 -16.401  90.306  1.00  0.330          H  
ATOM   5754  N   THR A 372     -84.543 -11.635  91.529  1.00  0.120          N  
ATOM   5755  CA  THR A 372     -83.867 -10.427  91.066  1.00  0.100          C  
ATOM   5756  C   THR A 372     -82.519 -10.392  91.745  1.00  0.030          C  
ATOM   5757  O   THR A 372     -82.323 -11.097  92.727  1.00  0.080          O  
ATOM   5758  CB  THR A 372     -84.656  -9.147  91.408  1.00  0.150          C  
ATOM   5759  OG1 THR A 372     -84.701  -8.971  92.834  1.00  0.150          O  
ATOM   5760  CG2 THR A 372     -86.084  -9.269  90.874  1.00  0.150          C  
ATOM   5761  H   THR A 372     -84.608 -11.817  92.519  1.00  0.140          H  
ATOM   5762  HA  THR A 372     -83.711 -10.479  89.989  1.00  0.120          H  
ATOM   5763  HB  THR A 372     -84.167  -8.284  90.956  1.00  0.180          H  
ATOM   5764  HG1 THR A 372     -83.825  -8.681  93.157  1.00  0.180          H  
ATOM   5765 1HG2 THR A 372     -86.637  -8.364  91.114  1.00  0.180          H  
ATOM   5766 2HG2 THR A 372     -86.054  -9.404  89.793  1.00  0.180          H  
ATOM   5767 3HG2 THR A 372     -86.579 -10.121  91.329  1.00  0.180          H  
ATOM   5768  N   SER A 373     -81.587  -9.591  91.236  1.00  0.070          N  
ATOM   5769  CA  SER A 373     -80.283  -9.474  91.876  1.00  0.050          C  
ATOM   5770  C   SER A 373     -80.387  -8.574  93.093  1.00  0.030          C  
ATOM   5771  O   SER A 373     -81.357  -7.816  93.233  1.00  0.080          O  
ATOM   5772  CB  SER A 373     -79.269  -8.941  90.888  1.00  0.080          C  
ATOM   5773  OG  SER A 373     -79.576  -7.623  90.513  1.00  0.080          O  
ATOM   5774  H   SER A 373     -81.776  -9.040  90.410  1.00  0.080          H  
ATOM   5775  HA  SER A 373     -79.958 -10.463  92.209  1.00  0.060          H  
ATOM   5776 1HB  SER A 373     -78.275  -8.974  91.340  1.00  0.090          H  
ATOM   5777 2HB  SER A 373     -79.249  -9.583  90.006  1.00  0.090          H  
ATOM   5778  HG  SER A 373     -78.865  -7.340  89.930  1.00  0.090          H  
ATOM   5779  N   SER A 374     -79.390  -8.633  93.972  1.00  0.020          N  
ATOM   5780  CA  SER A 374     -79.407  -7.779  95.148  1.00  0.070          C  
ATOM   5781  C   SER A 374     -78.656  -6.470  94.937  1.00  0.090          C  
ATOM   5782  O   SER A 374     -77.861  -6.343  94.003  1.00  0.170          O  
ATOM   5783  CB  SER A 374     -78.722  -8.447  96.309  1.00  0.080          C  
ATOM   5784  OG  SER A 374     -77.353  -8.463  96.118  1.00  0.080          O  
ATOM   5785  H   SER A 374     -78.622  -9.295  93.828  1.00  0.020          H  
ATOM   5786  HA  SER A 374     -80.447  -7.615  95.393  1.00  0.080          H  
ATOM   5787 1HB  SER A 374     -78.962  -7.982  97.251  1.00  0.090          H  
ATOM   5788 2HB  SER A 374     -79.062  -9.419  96.342  1.00  0.090          H  
ATOM   5789  HG  SER A 374     -77.023  -7.558  96.440  1.00  0.090          H  
ATOM   5790  N   PRO A 375     -78.899  -5.474  95.798  1.00  0.050          N  
ATOM   5791  CA  PRO A 375     -78.110  -4.282  95.973  1.00  0.070          C  
ATOM   5792  C   PRO A 375     -76.778  -4.730  96.543  1.00  0.130          C  
ATOM   5793  O   PRO A 375     -76.642  -5.889  96.952  1.00  0.190          O  
ATOM   5794  CB  PRO A 375     -78.903  -3.450  96.988  1.00  0.110          C  
ATOM   5795  CG  PRO A 375     -80.309  -3.989  96.928  1.00  0.110          C  
ATOM   5796  CD  PRO A 375     -80.166  -5.451  96.589  1.00  0.110          C  
ATOM   5797  HA  PRO A 375     -77.985  -3.766  95.009  1.00  0.080          H  
ATOM   5798 1HB  PRO A 375     -78.444  -3.551  97.988  1.00  0.130          H  
ATOM   5799 2HB  PRO A 375     -78.848  -2.385  96.722  1.00  0.130          H  
ATOM   5800 1HG  PRO A 375     -80.814  -3.828  97.895  1.00  0.130          H  
ATOM   5801 2HG  PRO A 375     -80.893  -3.439  96.174  1.00  0.130          H  
ATOM   5802 1HD  PRO A 375     -80.089  -6.047  97.507  1.00  0.130          H  
ATOM   5803 2HD  PRO A 375     -81.042  -5.705  95.979  1.00  0.130          H  
ATOM   5804  N   ASN A 376     -75.794  -3.851  96.512  1.00  0.130          N  
ATOM   5805  CA  ASN A 376     -74.498  -4.133  97.118  1.00  0.160          C  
ATOM   5806  C   ASN A 376     -74.647  -4.167  98.645  1.00  0.170          C  
ATOM   5807  O   ASN A 376     -75.187  -3.225  99.228  1.00  0.180          O  
ATOM   5808  CB  ASN A 376     -73.519  -3.047  96.714  1.00  0.210          C  
ATOM   5809  CG  ASN A 376     -73.142  -3.068  95.232  1.00  0.210          C  
ATOM   5810  OD1 ASN A 376     -72.658  -4.063  94.659  1.00  0.210          O  
ATOM   5811  ND2 ASN A 376     -73.377  -1.949  94.595  1.00  0.210          N  
ATOM   5812  H   ASN A 376     -75.961  -2.939  96.111  1.00  0.160          H  
ATOM   5813  HA  ASN A 376     -74.144  -5.115  96.791  1.00  0.190          H  
ATOM   5814 1HB  ASN A 376     -73.971  -2.080  96.930  1.00  0.250          H  
ATOM   5815 2HB  ASN A 376     -72.638  -3.112  97.326  1.00  0.250          H  
ATOM   5816 1HD2 ASN A 376     -73.172  -1.866  93.620  1.00  0.250          H  
ATOM   5817 2HD2 ASN A 376     -73.766  -1.166  95.083  1.00  0.250          H  
ATOM   5818  N   PHE A 377     -74.199  -5.250  99.290  1.00  0.160          N  
ATOM   5819  CA  PHE A 377     -74.299  -5.382 100.751  1.00  0.170          C  
ATOM   5820  C   PHE A 377     -73.037  -4.900 101.439  1.00  0.180          C  
ATOM   5821  O   PHE A 377     -71.948  -4.924 100.861  1.00  0.180          O  
ATOM   5822  CB  PHE A 377     -74.488  -6.837 101.215  1.00  0.230          C  
ATOM   5823  CG  PHE A 377     -75.772  -7.502 100.898  1.00  0.230          C  
ATOM   5824  CD1 PHE A 377     -75.846  -8.341  99.825  1.00  0.230          C  
ATOM   5825  CD2 PHE A 377     -76.897  -7.318 101.673  1.00  0.230          C  
ATOM   5826  CE1 PHE A 377     -77.011  -8.986  99.502  1.00  0.230          C  
ATOM   5827  CE2 PHE A 377     -78.073  -7.967 101.363  1.00  0.230          C  
ATOM   5828  CZ  PHE A 377     -78.130  -8.800 100.274  1.00  0.230          C  
ATOM   5829  H   PHE A 377     -73.780  -6.015  98.753  1.00  0.190          H  
ATOM   5830  HA  PHE A 377     -75.137  -4.780 101.105  1.00  0.200          H  
ATOM   5831 1HB  PHE A 377     -73.724  -7.415 100.773  1.00  0.280          H  
ATOM   5832 2HB  PHE A 377     -74.331  -6.889 102.292  1.00  0.280          H  
ATOM   5833  HD1 PHE A 377     -74.958  -8.485  99.231  1.00  0.280          H  
ATOM   5834  HD2 PHE A 377     -76.850  -6.652 102.535  1.00  0.280          H  
ATOM   5835  HE1 PHE A 377     -77.046  -9.647  98.641  1.00  0.280          H  
ATOM   5836  HE2 PHE A 377     -78.962  -7.821 101.980  1.00  0.280          H  
ATOM   5837  HZ  PHE A 377     -79.061  -9.313 100.031  1.00  0.280          H  
ATOM   5838  N   SER A 378     -73.179  -4.433 102.676  1.00  0.180          N  
ATOM   5839  CA  SER A 378     -72.014  -4.089 103.479  1.00  0.170          C  
ATOM   5840  C   SER A 378     -71.604  -5.338 104.259  1.00  0.130          C  
ATOM   5841  O   SER A 378     -72.374  -6.291 104.370  1.00  0.130          O  
ATOM   5842  CB  SER A 378     -72.326  -2.940 104.421  1.00  0.240          C  
ATOM   5843  OG  SER A 378     -73.216  -3.344 105.413  1.00  0.240          O  
ATOM   5844  H   SER A 378     -74.111  -4.376 103.117  1.00  0.220          H  
ATOM   5845  HA  SER A 378     -71.194  -3.798 102.820  1.00  0.200          H  
ATOM   5846 1HB  SER A 378     -71.405  -2.586 104.878  1.00  0.290          H  
ATOM   5847 2HB  SER A 378     -72.755  -2.112 103.859  1.00  0.290          H  
ATOM   5848  HG  SER A 378     -74.100  -3.417 104.981  1.00  0.290          H  
ATOM   5849  N   GLN A 379     -70.425  -5.346 104.872  1.00  0.120          N  
ATOM   5850  CA  GLN A 379     -70.033  -6.540 105.628  1.00  0.120          C  
ATOM   5851  C   GLN A 379     -70.963  -6.771 106.823  1.00  0.120          C  
ATOM   5852  O   GLN A 379     -71.269  -7.904 107.192  1.00  0.120          O  
ATOM   5853  CB  GLN A 379     -68.592  -6.420 106.125  1.00  0.170          C  
ATOM   5854  CG  GLN A 379     -67.514  -6.366 105.028  1.00  0.170          C  
ATOM   5855  CD  GLN A 379     -67.455  -7.595 104.114  1.00  0.170          C  
ATOM   5856  OE1 GLN A 379     -67.714  -8.746 104.501  1.00  0.170          O  
ATOM   5857  NE2 GLN A 379     -67.073  -7.344 102.875  1.00  0.170          N  
ATOM   5858  H   GLN A 379     -69.806  -4.554 104.790  1.00  0.140          H  
ATOM   5859  HA  GLN A 379     -70.112  -7.408 104.971  1.00  0.140          H  
ATOM   5860 1HB  GLN A 379     -68.497  -5.521 106.735  1.00  0.200          H  
ATOM   5861 2HB  GLN A 379     -68.366  -7.268 106.771  1.00  0.200          H  
ATOM   5862 1HG  GLN A 379     -67.705  -5.500 104.397  1.00  0.200          H  
ATOM   5863 2HG  GLN A 379     -66.541  -6.262 105.508  1.00  0.200          H  
ATOM   5864 1HE2 GLN A 379     -66.968  -8.108 102.206  1.00  0.200          H  
ATOM   5865 2HE2 GLN A 379     -66.859  -6.408 102.596  1.00  0.200          H  
ATOM   5866  N   ASP A 380     -71.472  -5.680 107.385  1.00  0.130          N  
ATOM   5867  CA  ASP A 380     -72.353  -5.698 108.546  1.00  0.140          C  
ATOM   5868  C   ASP A 380     -73.721  -6.315 108.254  1.00  0.150          C  
ATOM   5869  O   ASP A 380     -74.497  -6.579 109.174  1.00  0.170          O  
ATOM   5870  CB  ASP A 380     -72.560  -4.275 109.066  1.00  0.190          C  
ATOM   5871  CG  ASP A 380     -71.312  -3.664 109.719  1.00  0.190          C  
ATOM   5872  OD1 ASP A 380     -70.390  -4.380 110.037  1.00  0.190          O  
ATOM   5873  OD2 ASP A 380     -71.298  -2.470 109.887  1.00  0.190          O  
ATOM   5874  H   ASP A 380     -71.172  -4.780 107.037  1.00  0.160          H  
ATOM   5875  HA  ASP A 380     -71.875  -6.291 109.325  1.00  0.170          H  
ATOM   5876 1HB  ASP A 380     -72.873  -3.635 108.235  1.00  0.230          H  
ATOM   5877 2HB  ASP A 380     -73.371  -4.274 109.794  1.00  0.230          H  
ATOM   5878  N   ASP A 381     -74.051  -6.497 106.977  1.00  0.140          N  
ATOM   5879  CA  ASP A 381     -75.339  -7.036 106.598  1.00  0.160          C  
ATOM   5880  C   ASP A 381     -75.311  -8.554 106.485  1.00  0.150          C  
ATOM   5881  O   ASP A 381     -76.355  -9.175 106.266  1.00  0.170          O  
ATOM   5882  CB  ASP A 381     -75.762  -6.459 105.245  1.00  0.220          C  
ATOM   5883  CG  ASP A 381     -76.049  -4.944 105.264  1.00  0.220          C  
ATOM   5884  OD1 ASP A 381     -76.720  -4.477 106.159  1.00  0.220          O  
ATOM   5885  OD2 ASP A 381     -75.557  -4.248 104.362  1.00  0.220          O  
ATOM   5886  H   ASP A 381     -73.371  -6.311 106.237  1.00  0.170          H  
ATOM   5887  HA  ASP A 381     -76.070  -6.756 107.356  1.00  0.190          H  
ATOM   5888 1HB  ASP A 381     -74.966  -6.654 104.530  1.00  0.260          H  
ATOM   5889 2HB  ASP A 381     -76.648  -6.983 104.898  1.00  0.260          H  
ATOM   5890  N   LEU A 382     -74.124  -9.167 106.578  1.00  0.110          N  
ATOM   5891  CA  LEU A 382     -74.038 -10.608 106.372  1.00  0.110          C  
ATOM   5892  C   LEU A 382     -73.524 -11.368 107.591  1.00  0.090          C  
ATOM   5893  O   LEU A 382     -72.675 -10.886 108.339  1.00  0.080          O  
ATOM   5894  CB  LEU A 382     -73.132 -10.863 105.168  1.00  0.150          C  
ATOM   5895  CG  LEU A 382     -73.554 -10.102 103.869  1.00  0.150          C  
ATOM   5896  CD1 LEU A 382     -72.545 -10.344 102.796  1.00  0.150          C  
ATOM   5897  CD2 LEU A 382     -74.929 -10.531 103.400  1.00  0.150          C  
ATOM   5898  H   LEU A 382     -73.270  -8.640 106.797  1.00  0.130          H  
ATOM   5899  HA  LEU A 382     -75.030 -10.994 106.163  1.00  0.130          H  
ATOM   5900 1HB  LEU A 382     -72.121 -10.546 105.430  1.00  0.180          H  
ATOM   5901 2HB  LEU A 382     -73.118 -11.936 104.959  1.00  0.180          H  
ATOM   5902  HG  LEU A 382     -73.565  -9.029 104.075  1.00  0.180          H  
ATOM   5903 1HD1 LEU A 382     -72.849  -9.789 101.927  1.00  0.180          H  
ATOM   5904 2HD1 LEU A 382     -71.562 -10.002 103.127  1.00  0.180          H  
ATOM   5905 3HD1 LEU A 382     -72.502 -11.407 102.558  1.00  0.180          H  
ATOM   5906 1HD2 LEU A 382     -75.170  -9.962 102.512  1.00  0.180          H  
ATOM   5907 2HD2 LEU A 382     -74.922 -11.591 103.172  1.00  0.180          H  
ATOM   5908 3HD2 LEU A 382     -75.682 -10.333 104.144  1.00  0.180          H  
ATOM   5909  N   GLY A 383     -74.025 -12.585 107.769  1.00  0.110          N  
ATOM   5910  CA  GLY A 383     -73.569 -13.472 108.837  1.00  0.090          C  
ATOM   5911  C   GLY A 383     -72.464 -14.412 108.368  1.00  0.060          C  
ATOM   5912  O   GLY A 383     -71.870 -14.218 107.305  1.00  0.070          O  
ATOM   5913  H   GLY A 383     -74.758 -12.893 107.144  1.00  0.130          H  
ATOM   5914 1HA  GLY A 383     -73.207 -12.880 109.678  1.00  0.110          H  
ATOM   5915 2HA  GLY A 383     -74.408 -14.060 109.206  1.00  0.110          H  
ATOM   5916  N   GLU A 384     -72.190 -15.432 109.173  1.00  0.040          N  
ATOM   5917  CA  GLU A 384     -71.147 -16.401 108.885  1.00  0.060          C  
ATOM   5918  C   GLU A 384     -71.452 -17.174 107.592  1.00  0.090          C  
ATOM   5919  O   GLU A 384     -72.574 -17.664 107.440  1.00  0.140          O  
ATOM   5920  CB  GLU A 384     -71.022 -17.355 110.071  1.00  0.080          C  
ATOM   5921  CG  GLU A 384     -70.560 -16.664 111.356  1.00  0.080          C  
ATOM   5922  CD  GLU A 384     -71.695 -16.015 112.132  1.00  0.080          C  
ATOM   5923  OE1 GLU A 384     -72.816 -16.049 111.658  1.00  0.080          O  
ATOM   5924  OE2 GLU A 384     -71.441 -15.476 113.175  1.00  0.080          O  
ATOM   5925  H   GLU A 384     -72.721 -15.536 110.042  1.00  0.050          H  
ATOM   5926  HA  GLU A 384     -70.224 -15.843 108.793  1.00  0.070          H  
ATOM   5927 1HB  GLU A 384     -71.984 -17.830 110.262  1.00  0.090          H  
ATOM   5928 2HB  GLU A 384     -70.309 -18.145 109.835  1.00  0.090          H  
ATOM   5929 1HG  GLU A 384     -70.073 -17.400 111.995  1.00  0.090          H  
ATOM   5930 2HG  GLU A 384     -69.824 -15.904 111.099  1.00  0.090          H  
ATOM   5931  N   PRO A 385     -70.456 -17.393 106.706  1.00  0.130          N  
ATOM   5932  CA  PRO A 385     -70.581 -18.073 105.426  1.00  0.140          C  
ATOM   5933  C   PRO A 385     -70.854 -19.553 105.585  1.00  0.090          C  
ATOM   5934  O   PRO A 385     -70.486 -20.156 106.593  1.00  0.110          O  
ATOM   5935  CB  PRO A 385     -69.209 -17.842 104.774  1.00  0.210          C  
ATOM   5936  CG  PRO A 385     -68.253 -17.670 105.936  1.00  0.210          C  
ATOM   5937  CD  PRO A 385     -69.070 -16.965 107.016  1.00  0.210          C  
ATOM   5938  HA  PRO A 385     -71.371 -17.596 104.833  1.00  0.170          H  
ATOM   5939 1HB  PRO A 385     -68.952 -18.707 104.134  1.00  0.250          H  
ATOM   5940 2HB  PRO A 385     -69.256 -16.966 104.114  1.00  0.250          H  
ATOM   5941 1HG  PRO A 385     -67.890 -18.659 106.267  1.00  0.250          H  
ATOM   5942 2HG  PRO A 385     -67.360 -17.098 105.622  1.00  0.250          H  
ATOM   5943 1HD  PRO A 385     -68.749 -17.342 107.999  1.00  0.250          H  
ATOM   5944 2HD  PRO A 385     -68.968 -15.870 106.919  1.00  0.250          H  
ATOM   5945  N   VAL A 386     -71.463 -20.130 104.559  1.00  0.050          N  
ATOM   5946  CA  VAL A 386     -71.714 -21.556 104.471  1.00  0.020          C  
ATOM   5947  C   VAL A 386     -70.424 -22.206 104.039  1.00  0.060          C  
ATOM   5948  O   VAL A 386     -69.994 -23.225 104.576  1.00  0.120          O  
ATOM   5949  CB  VAL A 386     -72.810 -21.853 103.425  1.00  0.040          C  
ATOM   5950  CG1 VAL A 386     -72.980 -23.363 103.224  1.00  0.040          C  
ATOM   5951  CG2 VAL A 386     -74.092 -21.227 103.872  1.00  0.040          C  
ATOM   5952  H   VAL A 386     -71.700 -19.560 103.751  1.00  0.060          H  
ATOM   5953  HA  VAL A 386     -72.008 -21.937 105.450  1.00  0.020          H  
ATOM   5954  HB  VAL A 386     -72.513 -21.426 102.466  1.00  0.050          H  
ATOM   5955 1HG1 VAL A 386     -73.751 -23.545 102.476  1.00  0.050          H  
ATOM   5956 2HG1 VAL A 386     -72.045 -23.809 102.881  1.00  0.050          H  
ATOM   5957 3HG1 VAL A 386     -73.273 -23.825 104.168  1.00  0.050          H  
ATOM   5958 1HG2 VAL A 386     -74.857 -21.418 103.125  1.00  0.050          H  
ATOM   5959 2HG2 VAL A 386     -74.393 -21.657 104.828  1.00  0.050          H  
ATOM   5960 3HG2 VAL A 386     -73.943 -20.166 103.987  1.00  0.050          H  
ATOM   5961  N   LEU A 387     -69.865 -21.623 102.992  1.00  0.040          N  
ATOM   5962  CA  LEU A 387     -68.640 -22.085 102.384  1.00  0.080          C  
ATOM   5963  C   LEU A 387     -67.582 -20.989 102.307  1.00  0.070          C  
ATOM   5964  O   LEU A 387     -67.848 -19.866 101.872  1.00  0.020          O  
ATOM   5965  CB  LEU A 387     -68.964 -22.646 100.986  1.00  0.100          C  
ATOM   5966  CG  LEU A 387     -67.783 -23.047 100.056  1.00  0.100          C  
ATOM   5967  CD1 LEU A 387     -66.984 -24.223 100.622  1.00  0.100          C  
ATOM   5968  CD2 LEU A 387     -68.366 -23.417  98.718  1.00  0.100          C  
ATOM   5969  H   LEU A 387     -70.327 -20.789 102.627  1.00  0.050          H  
ATOM   5970  HA  LEU A 387     -68.245 -22.893 102.997  1.00  0.100          H  
ATOM   5971 1HB  LEU A 387     -69.586 -23.529 101.120  1.00  0.120          H  
ATOM   5972 2HB  LEU A 387     -69.556 -21.905 100.459  1.00  0.120          H  
ATOM   5973  HG  LEU A 387     -67.107 -22.197  99.938  1.00  0.120          H  
ATOM   5974 1HD1 LEU A 387     -66.183 -24.472  99.936  1.00  0.120          H  
ATOM   5975 2HD1 LEU A 387     -66.556 -23.963 101.585  1.00  0.120          H  
ATOM   5976 3HD1 LEU A 387     -67.640 -25.085 100.741  1.00  0.120          H  
ATOM   5977 1HD2 LEU A 387     -67.562 -23.676  98.044  1.00  0.120          H  
ATOM   5978 2HD2 LEU A 387     -69.044 -24.268  98.823  1.00  0.120          H  
ATOM   5979 3HD2 LEU A 387     -68.914 -22.566  98.334  1.00  0.120          H  
ATOM   5980  N   GLN A 388     -66.383 -21.311 102.768  1.00  0.110          N  
ATOM   5981  CA  GLN A 388     -65.239 -20.414 102.682  1.00  0.110          C  
ATOM   5982  C   GLN A 388     -64.088 -21.231 102.148  1.00  0.030          C  
ATOM   5983  O   GLN A 388     -63.699 -22.230 102.757  1.00  0.040          O  
ATOM   5984  CB  GLN A 388     -64.893 -19.777 104.026  1.00  0.150          C  
ATOM   5985  CG  GLN A 388     -63.681 -18.848 103.958  1.00  0.150          C  
ATOM   5986  CD  GLN A 388     -63.423 -18.122 105.251  1.00  0.150          C  
ATOM   5987  OE1 GLN A 388     -64.027 -17.082 105.571  1.00  0.150          O  
ATOM   5988  NE2 GLN A 388     -62.507 -18.674 106.033  1.00  0.150          N  
ATOM   5989  H   GLN A 388     -66.244 -22.234 103.157  1.00  0.130          H  
ATOM   5990  HA  GLN A 388     -65.458 -19.625 101.971  1.00  0.130          H  
ATOM   5991 1HB  GLN A 388     -65.744 -19.197 104.383  1.00  0.180          H  
ATOM   5992 2HB  GLN A 388     -64.687 -20.554 104.759  1.00  0.180          H  
ATOM   5993 1HG  GLN A 388     -62.801 -19.454 103.748  1.00  0.180          H  
ATOM   5994 2HG  GLN A 388     -63.814 -18.124 103.161  1.00  0.180          H  
ATOM   5995 1HE2 GLN A 388     -62.279 -18.253 106.914  1.00  0.180          H  
ATOM   5996 2HE2 GLN A 388     -62.039 -19.516 105.748  1.00  0.180          H  
ATOM   5997  N   THR A 389     -63.556 -20.832 101.006  1.00  0.070          N  
ATOM   5998  CA  THR A 389     -62.524 -21.640 100.379  1.00  0.160          C  
ATOM   5999  C   THR A 389     -61.690 -20.900  99.358  1.00  0.100          C  
ATOM   6000  O   THR A 389     -62.146 -19.937  98.743  1.00  0.050          O  
ATOM   6001  CB  THR A 389     -63.179 -22.849  99.677  1.00  0.190          C  
ATOM   6002  OG1 THR A 389     -62.159 -23.726  99.198  1.00  0.190          O  
ATOM   6003  CG2 THR A 389     -64.066 -22.362  98.477  1.00  0.190          C  
ATOM   6004  H   THR A 389     -63.905 -19.972 100.568  1.00  0.080          H  
ATOM   6005  HA  THR A 389     -61.854 -22.002 101.160  1.00  0.190          H  
ATOM   6006  HB  THR A 389     -63.802 -23.386 100.389  1.00  0.230          H  
ATOM   6007  HG1 THR A 389     -62.577 -24.518  98.855  1.00  0.230          H  
ATOM   6008 1HG2 THR A 389     -64.527 -23.209  97.997  1.00  0.230          H  
ATOM   6009 2HG2 THR A 389     -64.844 -21.695  98.848  1.00  0.230          H  
ATOM   6010 3HG2 THR A 389     -63.461 -21.833  97.744  1.00  0.230          H  
ATOM   6011  N   VAL A 390     -60.476 -21.367  99.145  1.00  0.160          N  
ATOM   6012  CA  VAL A 390     -59.672 -20.841  98.063  1.00  0.110          C  
ATOM   6013  C   VAL A 390     -59.804 -21.794  96.899  1.00  0.090          C  
ATOM   6014  O   VAL A 390     -59.658 -23.006  97.082  1.00  0.140          O  
ATOM   6015  CB  VAL A 390     -58.197 -20.662  98.463  1.00  0.170          C  
ATOM   6016  CG1 VAL A 390     -57.359 -20.164  97.250  1.00  0.170          C  
ATOM   6017  CG2 VAL A 390     -58.126 -19.657  99.586  1.00  0.170          C  
ATOM   6018  H   VAL A 390     -60.155 -22.154  99.696  1.00  0.190          H  
ATOM   6019  HA  VAL A 390     -60.064 -19.884  97.764  1.00  0.130          H  
ATOM   6020  HB  VAL A 390     -57.788 -21.616  98.787  1.00  0.210          H  
ATOM   6021 1HG1 VAL A 390     -56.323 -20.039  97.557  1.00  0.210          H  
ATOM   6022 2HG1 VAL A 390     -57.402 -20.888  96.434  1.00  0.210          H  
ATOM   6023 3HG1 VAL A 390     -57.750 -19.209  96.905  1.00  0.210          H  
ATOM   6024 1HG2 VAL A 390     -57.092 -19.515  99.891  1.00  0.210          H  
ATOM   6025 2HG2 VAL A 390     -58.531 -18.721  99.240  1.00  0.210          H  
ATOM   6026 3HG2 VAL A 390     -58.706 -20.016 100.431  1.00  0.210          H  
ATOM   6027  N   LEU A 391     -60.124 -21.256  95.728  1.00  0.070          N  
ATOM   6028  CA  LEU A 391     -60.266 -22.084  94.540  1.00  0.120          C  
ATOM   6029  C   LEU A 391     -58.959 -22.071  93.764  1.00  0.110          C  
ATOM   6030  O   LEU A 391     -58.323 -21.015  93.631  1.00  0.130          O  
ATOM   6031  CB  LEU A 391     -61.377 -21.554  93.613  1.00  0.150          C  
ATOM   6032  CG  LEU A 391     -62.817 -21.420  94.186  1.00  0.150          C  
ATOM   6033  CD1 LEU A 391     -63.726 -20.819  93.096  1.00  0.150          C  
ATOM   6034  CD2 LEU A 391     -63.344 -22.753  94.630  1.00  0.150          C  
ATOM   6035  H   LEU A 391     -60.241 -20.241  95.689  1.00  0.080          H  
ATOM   6036  HA  LEU A 391     -60.474 -23.113  94.831  1.00  0.140          H  
ATOM   6037 1HB  LEU A 391     -61.080 -20.565  93.279  1.00  0.180          H  
ATOM   6038 2HB  LEU A 391     -61.424 -22.202  92.737  1.00  0.180          H  
ATOM   6039  HG  LEU A 391     -62.803 -20.738  95.039  1.00  0.180          H  
ATOM   6040 1HD1 LEU A 391     -64.728 -20.692  93.483  1.00  0.180          H  
ATOM   6041 2HD1 LEU A 391     -63.341 -19.857  92.796  1.00  0.180          H  
ATOM   6042 3HD1 LEU A 391     -63.755 -21.481  92.228  1.00  0.180          H  
ATOM   6043 1HD2 LEU A 391     -64.347 -22.619  95.024  1.00  0.180          H  
ATOM   6044 2HD2 LEU A 391     -63.373 -23.441  93.783  1.00  0.180          H  
ATOM   6045 3HD2 LEU A 391     -62.705 -23.163  95.412  1.00  0.180          H  
ATOM   6046  N   GLU A 392     -58.584 -23.239  93.212  1.00  0.100          N  
ATOM   6047  CA  GLU A 392     -57.398 -23.392  92.364  1.00  0.100          C  
ATOM   6048  C   GLU A 392     -57.873 -23.723  90.950  1.00  0.080          C  
ATOM   6049  O   GLU A 392     -59.013 -24.157  90.800  1.00  0.070          O  
ATOM   6050  CB  GLU A 392     -56.457 -24.475  92.907  1.00  0.140          C  
ATOM   6051  CG  GLU A 392     -55.841 -24.158  94.232  1.00  0.140          C  
ATOM   6052  CD  GLU A 392     -54.710 -25.102  94.609  1.00  0.140          C  
ATOM   6053  OE1 GLU A 392     -54.556 -26.142  93.994  1.00  0.140          O  
ATOM   6054  OE2 GLU A 392     -53.934 -24.718  95.459  1.00  0.140          O  
ATOM   6055  H   GLU A 392     -59.142 -24.096  93.374  1.00  0.120          H  
ATOM   6056  HA  GLU A 392     -56.872 -22.442  92.358  1.00  0.120          H  
ATOM   6057 1HB  GLU A 392     -57.017 -25.408  93.017  1.00  0.170          H  
ATOM   6058 2HB  GLU A 392     -55.660 -24.666  92.232  1.00  0.170          H  
ATOM   6059 1HG  GLU A 392     -55.473 -23.153  94.207  1.00  0.170          H  
ATOM   6060 2HG  GLU A 392     -56.621 -24.204  94.994  1.00  0.170          H  
ATOM   6061  N   PRO A 393     -57.074 -23.519  89.884  1.00  0.080          N  
ATOM   6062  CA  PRO A 393     -57.497 -23.738  88.520  1.00  0.070          C  
ATOM   6063  C   PRO A 393     -58.068 -25.127  88.393  1.00  0.070          C  
ATOM   6064  O   PRO A 393     -57.526 -26.082  88.943  1.00  0.070          O  
ATOM   6065  CB  PRO A 393     -56.195 -23.561  87.737  1.00  0.110          C  
ATOM   6066  CG  PRO A 393     -55.376 -22.622  88.592  1.00  0.110          C  
ATOM   6067  CD  PRO A 393     -55.671 -23.066  90.010  1.00  0.110          C  
ATOM   6068  HA  PRO A 393     -58.234 -22.988  88.224  1.00  0.080          H  
ATOM   6069 1HB  PRO A 393     -55.715 -24.518  87.576  1.00  0.130          H  
ATOM   6070 2HB  PRO A 393     -56.413 -23.150  86.740  1.00  0.130          H  
ATOM   6071 1HG  PRO A 393     -54.308 -22.702  88.334  1.00  0.130          H  
ATOM   6072 2HG  PRO A 393     -55.679 -21.581  88.414  1.00  0.130          H  
ATOM   6073 1HD  PRO A 393     -55.013 -23.898  90.262  1.00  0.130          H  
ATOM   6074 2HD  PRO A 393     -55.552 -22.234  90.689  1.00  0.130          H  
ATOM   6075  N   GLY A 394     -59.180 -25.226  87.683  1.00  0.050          N  
ATOM   6076  CA  GLY A 394     -59.881 -26.478  87.466  1.00  0.040          C  
ATOM   6077  C   GLY A 394     -61.070 -26.639  88.410  1.00  0.050          C  
ATOM   6078  O   GLY A 394     -62.068 -27.276  88.068  1.00  0.030          O  
ATOM   6079  H   GLY A 394     -59.562 -24.369  87.274  1.00  0.060          H  
ATOM   6080 1HA  GLY A 394     -60.232 -26.509  86.439  1.00  0.050          H  
ATOM   6081 2HA  GLY A 394     -59.189 -27.310  87.598  1.00  0.050          H  
ATOM   6082  N   ASP A 395     -60.959 -26.094  89.616  1.00  0.080          N  
ATOM   6083  CA  ASP A 395     -62.000 -26.240  90.626  1.00  0.090          C  
ATOM   6084  C   ASP A 395     -63.300 -25.560  90.208  1.00  0.070          C  
ATOM   6085  O   ASP A 395     -63.299 -24.519  89.529  1.00  0.100          O  
ATOM   6086  CB  ASP A 395     -61.525 -25.684  91.963  1.00  0.120          C  
ATOM   6087  CG  ASP A 395     -60.381 -26.529  92.607  1.00  0.120          C  
ATOM   6088  OD1 ASP A 395     -60.142 -27.690  92.215  1.00  0.120          O  
ATOM   6089  OD2 ASP A 395     -59.724 -25.976  93.489  1.00  0.120          O  
ATOM   6090  H   ASP A 395     -60.125 -25.545  89.854  1.00  0.100          H  
ATOM   6091  HA  ASP A 395     -62.208 -27.303  90.756  1.00  0.110          H  
ATOM   6092 1HB  ASP A 395     -61.190 -24.657  91.830  1.00  0.150          H  
ATOM   6093 2HB  ASP A 395     -62.371 -25.664  92.655  1.00  0.150          H  
ATOM   6094  N   LEU A 396     -64.423 -26.151  90.626  1.00  0.050          N  
ATOM   6095  CA  LEU A 396     -65.732 -25.578  90.320  1.00  0.050          C  
ATOM   6096  C   LEU A 396     -66.604 -25.285  91.533  1.00  0.020          C  
ATOM   6097  O   LEU A 396     -66.877 -26.137  92.380  1.00  0.020          O  
ATOM   6098  CB  LEU A 396     -66.500 -26.493  89.355  1.00  0.070          C  
ATOM   6099  CG  LEU A 396     -67.986 -26.112  89.010  1.00  0.070          C  
ATOM   6100  CD1 LEU A 396     -68.065 -24.807  88.270  1.00  0.070          C  
ATOM   6101  CD2 LEU A 396     -68.545 -27.177  88.167  1.00  0.070          C  
ATOM   6102  H   LEU A 396     -64.354 -27.012  91.179  1.00  0.060          H  
ATOM   6103  HA  LEU A 396     -65.559 -24.634  89.811  1.00  0.060          H  
ATOM   6104 1HB  LEU A 396     -65.954 -26.528  88.426  1.00  0.080          H  
ATOM   6105 2HB  LEU A 396     -66.505 -27.487  89.756  1.00  0.080          H  
ATOM   6106  HG  LEU A 396     -68.573 -26.025  89.930  1.00  0.080          H  
ATOM   6107 1HD1 LEU A 396     -69.088 -24.601  88.053  1.00  0.080          H  
ATOM   6108 2HD1 LEU A 396     -67.683 -24.032  88.871  1.00  0.080          H  
ATOM   6109 3HD1 LEU A 396     -67.498 -24.870  87.345  1.00  0.080          H  
ATOM   6110 1HD2 LEU A 396     -69.571 -26.947  87.914  1.00  0.080          H  
ATOM   6111 2HD2 LEU A 396     -67.949 -27.254  87.260  1.00  0.080          H  
ATOM   6112 3HD2 LEU A 396     -68.499 -28.113  88.708  1.00  0.080          H  
ATOM   6113  N   LEU A 397     -67.057 -24.055  91.599  1.00  0.010          N  
ATOM   6114  CA  LEU A 397     -67.945 -23.612  92.656  1.00  0.090          C  
ATOM   6115  C   LEU A 397     -69.381 -23.354  92.183  1.00  0.250          C  
ATOM   6116  O   LEU A 397     -69.635 -22.588  91.266  1.00  0.570          O  
ATOM   6117  CB  LEU A 397     -67.324 -22.369  93.311  1.00  0.090          C  
ATOM   6118  CG  LEU A 397     -68.187 -21.563  94.288  1.00  0.090          C  
ATOM   6119  CD1 LEU A 397     -68.516 -22.378  95.497  1.00  0.090          C  
ATOM   6120  CD2 LEU A 397     -67.428 -20.293  94.675  1.00  0.090          C  
ATOM   6121  H   LEU A 397     -66.751 -23.407  90.865  1.00  0.010          H  
ATOM   6122  HA  LEU A 397     -67.986 -24.400  93.407  1.00  0.110          H  
ATOM   6123 1HB  LEU A 397     -66.476 -22.722  93.887  1.00  0.110          H  
ATOM   6124 2HB  LEU A 397     -66.931 -21.727  92.560  1.00  0.110          H  
ATOM   6125  HG  LEU A 397     -69.116 -21.288  93.799  1.00  0.110          H  
ATOM   6126 1HD1 LEU A 397     -69.130 -21.781  96.164  1.00  0.110          H  
ATOM   6127 2HD1 LEU A 397     -69.064 -23.275  95.227  1.00  0.110          H  
ATOM   6128 3HD1 LEU A 397     -67.590 -22.656  95.986  1.00  0.110          H  
ATOM   6129 1HD2 LEU A 397     -68.033 -19.696  95.352  1.00  0.110          H  
ATOM   6130 2HD2 LEU A 397     -66.491 -20.555  95.167  1.00  0.110          H  
ATOM   6131 3HD2 LEU A 397     -67.214 -19.713  93.775  1.00  0.110          H  
ATOM   6132  N   TYR A 398     -70.348 -23.989  92.810  1.00  0.070          N  
ATOM   6133  CA  TYR A 398     -71.740 -23.758  92.439  1.00  0.060          C  
ATOM   6134  C   TYR A 398     -72.591 -23.205  93.559  1.00  0.080          C  
ATOM   6135  O   TYR A 398     -72.520 -23.640  94.708  1.00  0.130          O  
ATOM   6136  CB  TYR A 398     -72.405 -25.033  91.889  1.00  0.090          C  
ATOM   6137  CG  TYR A 398     -73.952 -24.921  91.860  1.00  0.090          C  
ATOM   6138  CD1 TYR A 398     -74.620 -24.226  90.862  1.00  0.090          C  
ATOM   6139  CD2 TYR A 398     -74.686 -25.503  92.894  1.00  0.090          C  
ATOM   6140  CE1 TYR A 398     -75.987 -24.101  90.907  1.00  0.090          C  
ATOM   6141  CE2 TYR A 398     -76.050 -25.388  92.931  1.00  0.090          C  
ATOM   6142  CZ  TYR A 398     -76.705 -24.680  91.951  1.00  0.090          C  
ATOM   6143  OH  TYR A 398     -78.080 -24.550  92.002  1.00  0.090          O  
ATOM   6144  H   TYR A 398     -70.102 -24.648  93.550  1.00  0.080          H  
ATOM   6145  HA  TYR A 398     -71.753 -23.021  91.649  1.00  0.070          H  
ATOM   6146 1HB  TYR A 398     -72.057 -25.205  90.872  1.00  0.110          H  
ATOM   6147 2HB  TYR A 398     -72.124 -25.882  92.475  1.00  0.110          H  
ATOM   6148  HD1 TYR A 398     -74.061 -23.764  90.053  1.00  0.110          H  
ATOM   6149  HD2 TYR A 398     -74.175 -26.040  93.681  1.00  0.110          H  
ATOM   6150  HE1 TYR A 398     -76.500 -23.544  90.133  1.00  0.110          H  
ATOM   6151  HE2 TYR A 398     -76.611 -25.844  93.754  1.00  0.110          H  
ATOM   6152  HH  TYR A 398     -78.372 -23.808  91.417  1.00  0.110          H  
ATOM   6153  N   PHE A 399     -73.450 -22.266  93.225  1.00  0.090          N  
ATOM   6154  CA  PHE A 399     -74.421 -21.840  94.208  1.00  0.190          C  
ATOM   6155  C   PHE A 399     -75.718 -21.322  93.568  1.00  0.090          C  
ATOM   6156  O   PHE A 399     -75.685 -20.703  92.498  1.00  0.100          O  
ATOM   6157  CB  PHE A 399     -73.796 -20.825  95.174  1.00  0.230          C  
ATOM   6158  CG  PHE A 399     -73.104 -19.697  94.505  1.00  0.230          C  
ATOM   6159  CD1 PHE A 399     -73.760 -18.549  94.126  1.00  0.230          C  
ATOM   6160  CD2 PHE A 399     -71.732 -19.798  94.269  1.00  0.230          C  
ATOM   6161  CE1 PHE A 399     -73.063 -17.540  93.505  1.00  0.230          C  
ATOM   6162  CE2 PHE A 399     -71.037 -18.790  93.661  1.00  0.230          C  
ATOM   6163  CZ  PHE A 399     -71.698 -17.662  93.273  1.00  0.230          C  
ATOM   6164  H   PHE A 399     -73.411 -21.876  92.273  1.00  0.110          H  
ATOM   6165  HA  PHE A 399     -74.606 -22.709  94.808  1.00  0.230          H  
ATOM   6166 1HB  PHE A 399     -74.569 -20.415  95.823  1.00  0.270          H  
ATOM   6167 2HB  PHE A 399     -73.078 -21.332  95.814  1.00  0.270          H  
ATOM   6168  HD1 PHE A 399     -74.839 -18.451  94.298  1.00  0.270          H  
ATOM   6169  HD2 PHE A 399     -71.217 -20.705  94.580  1.00  0.270          H  
ATOM   6170  HE1 PHE A 399     -73.593 -16.633  93.183  1.00  0.270          H  
ATOM   6171  HE2 PHE A 399     -69.966 -18.887  93.482  1.00  0.270          H  
ATOM   6172  HZ  PHE A 399     -71.158 -16.852  92.781  1.00  0.270          H  
ATOM   6173  N   PRO A 400     -76.873 -21.570  94.219  1.00  0.060          N  
ATOM   6174  CA  PRO A 400     -78.203 -21.107  93.866  1.00  0.030          C  
ATOM   6175  C   PRO A 400     -78.396 -19.613  93.866  1.00  0.020          C  
ATOM   6176  O   PRO A 400     -77.739 -18.878  94.618  1.00  0.020          O  
ATOM   6177  CB  PRO A 400     -79.093 -21.741  94.933  1.00  0.040          C  
ATOM   6178  CG  PRO A 400     -78.334 -22.942  95.422  1.00  0.040          C  
ATOM   6179  CD  PRO A 400     -76.892 -22.568  95.341  1.00  0.040          C  
ATOM   6180  HA  PRO A 400     -78.454 -21.507  92.885  1.00  0.040          H  
ATOM   6181 1HB  PRO A 400     -79.343 -21.010  95.693  1.00  0.050          H  
ATOM   6182 2HB  PRO A 400     -80.035 -21.993  94.470  1.00  0.050          H  
ATOM   6183 1HG  PRO A 400     -78.647 -23.232  96.432  1.00  0.050          H  
ATOM   6184 2HG  PRO A 400     -78.545 -23.804  94.783  1.00  0.050          H  
ATOM   6185 1HD  PRO A 400     -76.496 -22.156  96.275  1.00  0.050          H  
ATOM   6186 2HD  PRO A 400     -76.431 -23.522  95.069  1.00  0.050          H  
ATOM   6187  N   ARG A 401     -79.350 -19.176  93.055  1.00  0.020          N  
ATOM   6188  CA  ARG A 401     -79.708 -17.773  93.057  1.00  0.020          C  
ATOM   6189  C   ARG A 401     -80.151 -17.459  94.486  1.00  0.050          C  
ATOM   6190  O   ARG A 401     -80.685 -18.325  95.182  1.00  0.060          O  
ATOM   6191  CB  ARG A 401     -80.788 -17.495  92.024  1.00  0.030          C  
ATOM   6192  CG  ARG A 401     -82.092 -18.106  92.303  1.00  0.030          C  
ATOM   6193  CD  ARG A 401     -83.049 -17.994  91.195  1.00  0.030          C  
ATOM   6194  NE  ARG A 401     -84.311 -18.667  91.523  1.00  0.030          N  
ATOM   6195  CZ  ARG A 401     -84.590 -19.981  91.278  1.00  0.030          C  
ATOM   6196  NH1 ARG A 401     -83.713 -20.785  90.703  1.00  0.030          N  
ATOM   6197  NH2 ARG A 401     -85.758 -20.485  91.635  1.00  0.030          N  
ATOM   6198  H   ARG A 401     -79.841 -19.837  92.429  1.00  0.020          H  
ATOM   6199  HA  ARG A 401     -78.832 -17.171  92.806  1.00  0.020          H  
ATOM   6200 1HB  ARG A 401     -80.941 -16.424  91.936  1.00  0.030          H  
ATOM   6201 2HB  ARG A 401     -80.478 -17.864  91.064  1.00  0.030          H  
ATOM   6202 1HG  ARG A 401     -81.994 -19.141  92.620  1.00  0.030          H  
ATOM   6203 2HG  ARG A 401     -82.506 -17.508  93.076  1.00  0.030          H  
ATOM   6204 1HD  ARG A 401     -83.263 -16.938  91.016  1.00  0.030          H  
ATOM   6205 2HD  ARG A 401     -82.632 -18.434  90.290  1.00  0.030          H  
ATOM   6206  HE  ARG A 401     -85.007 -18.118  92.060  1.00  0.030          H  
ATOM   6207 1HH1 ARG A 401     -82.767 -20.475  90.459  1.00  0.030          H  
ATOM   6208 2HH1 ARG A 401     -83.954 -21.779  90.555  1.00  0.030          H  
ATOM   6209 1HH2 ARG A 401     -86.453 -19.900  92.081  1.00  0.030          H  
ATOM   6210 2HH2 ARG A 401     -85.951 -21.468  91.459  1.00  0.030          H  
ATOM   6211  N   GLY A 402     -79.888 -16.251  94.949  1.00  0.060          N  
ATOM   6212  CA  GLY A 402     -80.240 -15.879  96.326  1.00  0.080          C  
ATOM   6213  C   GLY A 402     -79.067 -16.046  97.320  1.00  0.080          C  
ATOM   6214  O   GLY A 402     -79.118 -15.505  98.424  1.00  0.090          O  
ATOM   6215  H   GLY A 402     -79.489 -15.559  94.303  1.00  0.070          H  
ATOM   6216 1HA  GLY A 402     -80.590 -14.848  96.344  1.00  0.100          H  
ATOM   6217 2HA  GLY A 402     -81.077 -16.490  96.654  1.00  0.100          H  
ATOM   6218  N   PHE A 403     -78.005 -16.777  96.936  1.00  0.070          N  
ATOM   6219  CA  PHE A 403     -76.829 -16.909  97.809  1.00  0.060          C  
ATOM   6220  C   PHE A 403     -75.975 -15.690  97.615  1.00  0.060          C  
ATOM   6221  O   PHE A 403     -75.838 -15.211  96.491  1.00  0.060          O  
ATOM   6222  CB  PHE A 403     -76.019 -18.179  97.538  1.00  0.090          C  
ATOM   6223  CG  PHE A 403     -76.541 -19.411  98.201  1.00  0.090          C  
ATOM   6224  CD1 PHE A 403     -77.665 -20.034  97.784  1.00  0.090          C  
ATOM   6225  CD2 PHE A 403     -75.836 -19.962  99.262  1.00  0.090          C  
ATOM   6226  CE1 PHE A 403     -78.108 -21.186  98.418  1.00  0.090          C  
ATOM   6227  CE2 PHE A 403     -76.251 -21.110  99.885  1.00  0.090          C  
ATOM   6228  CZ  PHE A 403     -77.398 -21.724  99.460  1.00  0.090          C  
ATOM   6229  H   PHE A 403     -77.999 -17.256  96.028  1.00  0.080          H  
ATOM   6230  HA  PHE A 403     -77.156 -16.934  98.852  1.00  0.070          H  
ATOM   6231 1HB  PHE A 403     -75.999 -18.362  96.465  1.00  0.110          H  
ATOM   6232 2HB  PHE A 403     -74.996 -18.021  97.863  1.00  0.110          H  
ATOM   6233  HD1 PHE A 403     -78.220 -19.605  96.954  1.00  0.110          H  
ATOM   6234  HD2 PHE A 403     -74.942 -19.464  99.601  1.00  0.110          H  
ATOM   6235  HE1 PHE A 403     -79.024 -21.671  98.085  1.00  0.110          H  
ATOM   6236  HE2 PHE A 403     -75.676 -21.521 100.716  1.00  0.110          H  
ATOM   6237  HZ  PHE A 403     -77.755 -22.638  99.947  1.00  0.110          H  
ATOM   6238  N   ILE A 404     -75.417 -15.192  98.698  1.00  0.070          N  
ATOM   6239  CA  ILE A 404     -74.627 -13.978  98.675  1.00  0.080          C  
ATOM   6240  C   ILE A 404     -73.165 -14.300  98.660  1.00  0.070          C  
ATOM   6241  O   ILE A 404     -72.683 -15.098  99.463  1.00  0.100          O  
ATOM   6242  CB  ILE A 404     -74.973 -13.076  99.872  1.00  0.110          C  
ATOM   6243  CG1 ILE A 404     -76.445 -12.712  99.780  1.00  0.110          C  
ATOM   6244  CG2 ILE A 404     -74.107 -11.801  99.829  1.00  0.110          C  
ATOM   6245  CD1 ILE A 404     -77.064 -12.102 101.001  1.00  0.110          C  
ATOM   6246  H   ILE A 404     -75.545 -15.705  99.576  1.00  0.080          H  
ATOM   6247  HA  ILE A 404     -74.859 -13.434  97.764  1.00  0.100          H  
ATOM   6248  HB  ILE A 404     -74.812 -13.611 100.795  1.00  0.130          H  
ATOM   6249 1HG1 ILE A 404     -76.540 -12.015  98.966  1.00  0.130          H  
ATOM   6250 2HG1 ILE A 404     -77.019 -13.610  99.545  1.00  0.130          H  
ATOM   6251 1HG2 ILE A 404     -74.358 -11.160 100.643  1.00  0.130          H  
ATOM   6252 2HG2 ILE A 404     -73.051 -12.050  99.897  1.00  0.130          H  
ATOM   6253 3HG2 ILE A 404     -74.291 -11.278  98.906  1.00  0.130          H  
ATOM   6254 1HD1 ILE A 404     -78.117 -11.886 100.805  1.00  0.130          H  
ATOM   6255 2HD1 ILE A 404     -77.002 -12.793 101.829  1.00  0.130          H  
ATOM   6256 3HD1 ILE A 404     -76.570 -11.197 101.254  1.00  0.130          H  
ATOM   6257  N   HIS A 405     -72.431 -13.703  97.753  1.00  0.070          N  
ATOM   6258  CA  HIS A 405     -71.033 -14.039  97.709  1.00  0.080          C  
ATOM   6259  C   HIS A 405     -70.119 -12.869  97.488  1.00  0.070          C  
ATOM   6260  O   HIS A 405     -70.509 -11.791  97.016  1.00  0.060          O  
ATOM   6261  CB  HIS A 405     -70.796 -15.069  96.611  1.00  0.110          C  
ATOM   6262  CG  HIS A 405     -71.082 -14.550  95.253  1.00  0.110          C  
ATOM   6263  ND1 HIS A 405     -70.130 -13.931  94.465  1.00  0.110          N  
ATOM   6264  CD2 HIS A 405     -72.227 -14.535  94.548  1.00  0.110          C  
ATOM   6265  CE1 HIS A 405     -70.690 -13.581  93.308  1.00  0.110          C  
ATOM   6266  NE2 HIS A 405     -71.958 -13.951  93.334  1.00  0.110          N  
ATOM   6267  H   HIS A 405     -72.856 -13.055  97.083  1.00  0.080          H  
ATOM   6268  HA  HIS A 405     -70.743 -14.482  98.655  1.00  0.100          H  
ATOM   6269 1HB  HIS A 405     -69.758 -15.412  96.646  1.00  0.130          H  
ATOM   6270 2HB  HIS A 405     -71.436 -15.933  96.785  1.00  0.130          H  
ATOM   6271  HD2 HIS A 405     -73.190 -14.934  94.875  1.00  0.130          H  
ATOM   6272  HE1 HIS A 405     -70.191 -13.082  92.477  1.00  0.130          H  
ATOM   6273  HE2 HIS A 405     -72.676 -13.843  92.576  1.00  0.130          H  
ATOM   6274  N   GLN A 406     -68.880 -13.098  97.892  1.00  0.080          N  
ATOM   6275  CA  GLN A 406     -67.787 -12.171  97.692  1.00  0.060          C  
ATOM   6276  C   GLN A 406     -66.519 -12.960  97.510  1.00  0.100          C  
ATOM   6277  O   GLN A 406     -66.435 -14.121  97.928  1.00  0.170          O  
ATOM   6278  CB  GLN A 406     -67.648 -11.170  98.836  1.00  0.090          C  
ATOM   6279  CG  GLN A 406     -67.270 -11.740 100.195  1.00  0.090          C  
ATOM   6280  CD  GLN A 406     -67.183 -10.621 101.274  1.00  0.090          C  
ATOM   6281  OE1 GLN A 406     -66.668  -9.500 101.026  1.00  0.090          O  
ATOM   6282  NE2 GLN A 406     -67.702 -10.908 102.474  1.00  0.090          N  
ATOM   6283  H   GLN A 406     -68.704 -14.008  98.334  1.00  0.100          H  
ATOM   6284  HA  GLN A 406     -67.959 -11.609  96.785  1.00  0.070          H  
ATOM   6285 1HB  GLN A 406     -66.904 -10.442  98.566  1.00  0.110          H  
ATOM   6286 2HB  GLN A 406     -68.582 -10.647  98.947  1.00  0.110          H  
ATOM   6287 1HG  GLN A 406     -68.036 -12.456 100.497  1.00  0.110          H  
ATOM   6288 2HG  GLN A 406     -66.299 -12.233 100.128  1.00  0.110          H  
ATOM   6289 1HE2 GLN A 406     -67.687 -10.204 103.229  1.00  0.110          H  
ATOM   6290 2HE2 GLN A 406     -68.121 -11.799 102.646  1.00  0.110          H  
ATOM   6291  N   ALA A 407     -65.520 -12.352  96.896  1.00  0.060          N  
ATOM   6292  CA  ALA A 407     -64.274 -13.057  96.759  1.00  0.060          C  
ATOM   6293  C   ALA A 407     -63.117 -12.078  96.609  1.00  0.070          C  
ATOM   6294  O   ALA A 407     -63.303 -10.980  96.086  1.00  0.060          O  
ATOM   6295  CB  ALA A 407     -64.387 -14.007  95.593  1.00  0.080          C  
ATOM   6296  H   ALA A 407     -65.603 -11.403  96.554  1.00  0.070          H  
ATOM   6297  HA  ALA A 407     -64.115 -13.619  97.672  1.00  0.070          H  
ATOM   6298 1HB  ALA A 407     -63.486 -14.586  95.516  1.00  0.100          H  
ATOM   6299 2HB  ALA A 407     -65.213 -14.665  95.772  1.00  0.100          H  
ATOM   6300 3HB  ALA A 407     -64.562 -13.455  94.677  1.00  0.100          H  
ATOM   6301  N   GLU A 408     -61.919 -12.496  97.022  1.00  0.070          N  
ATOM   6302  CA  GLU A 408     -60.728 -11.640  96.935  1.00  0.080          C  
ATOM   6303  C   GLU A 408     -59.432 -12.384  96.612  1.00  0.080          C  
ATOM   6304  O   GLU A 408     -59.236 -13.547  97.000  1.00  0.120          O  
ATOM   6305  CB  GLU A 408     -60.538 -10.916  98.282  1.00  0.110          C  
ATOM   6306  CG  GLU A 408     -60.253 -11.877  99.491  1.00  0.110          C  
ATOM   6307  CD  GLU A 408     -60.113 -11.186 100.851  1.00  0.110          C  
ATOM   6308  OE1 GLU A 408     -59.180 -10.439 101.028  1.00  0.110          O  
ATOM   6309  OE2 GLU A 408     -60.935 -11.427 101.719  1.00  0.110          O  
ATOM   6310  H   GLU A 408     -61.867 -13.433  97.430  1.00  0.080          H  
ATOM   6311  HA  GLU A 408     -60.891 -10.901  96.149  1.00  0.100          H  
ATOM   6312 1HB  GLU A 408     -59.708 -10.210  98.201  1.00  0.130          H  
ATOM   6313 2HB  GLU A 408     -61.436 -10.346  98.515  1.00  0.130          H  
ATOM   6314 1HG  GLU A 408     -61.060 -12.610  99.552  1.00  0.130          H  
ATOM   6315 2HG  GLU A 408     -59.333 -12.418  99.294  1.00  0.130          H  
ATOM   6316  N   CYS A 409     -58.516 -11.691  95.934  1.00  0.070          N  
ATOM   6317  CA  CYS A 409     -57.202 -12.256  95.656  1.00  0.080          C  
ATOM   6318  C   CYS A 409     -56.263 -12.023  96.810  1.00  0.090          C  
ATOM   6319  O   CYS A 409     -56.199 -10.921  97.362  1.00  0.120          O  
ATOM   6320  CB  CYS A 409     -56.557 -11.673  94.405  1.00  0.110          C  
ATOM   6321  SG  CYS A 409     -57.337 -12.090  92.873  1.00  0.110          S  
ATOM   6322  H   CYS A 409     -58.744 -10.736  95.640  1.00  0.080          H  
ATOM   6323  HA  CYS A 409     -57.308 -13.331  95.506  1.00  0.100          H  
ATOM   6324 1HB  CYS A 409     -56.547 -10.586  94.481  1.00  0.130          H  
ATOM   6325 2HB  CYS A 409     -55.524 -12.008  94.349  1.00  0.130          H  
ATOM   6326  HG  CYS A 409     -56.877 -10.996  92.215  1.00  0.130          H  
ATOM   6327  N   GLN A 410     -55.470 -13.042  97.088  1.00  0.070          N  
ATOM   6328  CA  GLN A 410     -54.446 -13.047  98.114  1.00  0.070          C  
ATOM   6329  C   GLN A 410     -53.167 -12.449  97.571  1.00  0.080          C  
ATOM   6330  O   GLN A 410     -53.136 -11.982  96.430  1.00  0.080          O  
ATOM   6331  CB  GLN A 410     -54.218 -14.465  98.633  1.00  0.100          C  
ATOM   6332  CG  GLN A 410     -55.441 -15.070  99.292  1.00  0.100          C  
ATOM   6333  CD  GLN A 410     -55.855 -14.255 100.486  1.00  0.100          C  
ATOM   6334  OE1 GLN A 410     -55.019 -13.923 101.327  1.00  0.100          O  
ATOM   6335  NE2 GLN A 410     -57.116 -13.917 100.569  1.00  0.100          N  
ATOM   6336  H   GLN A 410     -55.600 -13.887  96.545  1.00  0.080          H  
ATOM   6337  HA  GLN A 410     -54.776 -12.417  98.941  1.00  0.080          H  
ATOM   6338 1HB  GLN A 410     -53.922 -15.111  97.804  1.00  0.120          H  
ATOM   6339 2HB  GLN A 410     -53.408 -14.473  99.357  1.00  0.120          H  
ATOM   6340 1HG  GLN A 410     -56.271 -15.078  98.583  1.00  0.120          H  
ATOM   6341 2HG  GLN A 410     -55.215 -16.084  99.623  1.00  0.120          H  
ATOM   6342 1HE2 GLN A 410     -57.433 -13.366 101.347  1.00  0.120          H  
ATOM   6343 2HE2 GLN A 410     -57.757 -14.207  99.857  1.00  0.120          H  
ATOM   6344  N   ASP A 411     -52.142 -12.370  98.409  1.00  0.080          N  
ATOM   6345  CA  ASP A 411     -50.873 -11.791  97.988  1.00  0.080          C  
ATOM   6346  C   ASP A 411     -50.213 -12.529  96.828  1.00  0.080          C  
ATOM   6347  O   ASP A 411     -50.279 -13.759  96.715  1.00  0.070          O  
ATOM   6348  CB  ASP A 411     -49.905 -11.678  99.170  1.00  0.110          C  
ATOM   6349  CG  ASP A 411     -48.598 -10.927  98.820  1.00  0.110          C  
ATOM   6350  OD1 ASP A 411     -48.638  -9.719  98.664  1.00  0.110          O  
ATOM   6351  OD2 ASP A 411     -47.582 -11.569  98.714  1.00  0.110          O  
ATOM   6352  H   ASP A 411     -52.227 -12.738  99.347  1.00  0.100          H  
ATOM   6353  HA  ASP A 411     -51.073 -10.787  97.638  1.00  0.100          H  
ATOM   6354 1HB  ASP A 411     -50.398 -11.151  99.988  1.00  0.130          H  
ATOM   6355 2HB  ASP A 411     -49.649 -12.674  99.527  1.00  0.130          H  
ATOM   6356  N   GLY A 412     -49.619 -11.760  95.914  1.00  0.090          N  
ATOM   6357  CA  GLY A 412     -48.843 -12.298  94.799  1.00  0.090          C  
ATOM   6358  C   GLY A 412     -49.648 -12.793  93.602  1.00  0.090          C  
ATOM   6359  O   GLY A 412     -49.443 -12.349  92.472  1.00  0.100          O  
ATOM   6360  H   GLY A 412     -49.646 -10.757  96.034  1.00  0.110          H  
ATOM   6361 1HA  GLY A 412     -48.145 -11.531  94.463  1.00  0.110          H  
ATOM   6362 2HA  GLY A 412     -48.231 -13.117  95.175  1.00  0.110          H  
ATOM   6363  N   VAL A 413     -50.529 -13.736  93.866  1.00  0.080          N  
ATOM   6364  CA  VAL A 413     -51.354 -14.388  92.863  1.00  0.070          C  
ATOM   6365  C   VAL A 413     -52.658 -13.668  92.471  1.00  0.070          C  
ATOM   6366  O   VAL A 413     -53.447 -13.243  93.309  1.00  0.070          O  
ATOM   6367  CB  VAL A 413     -51.625 -15.828  93.362  1.00  0.100          C  
ATOM   6368  CG1 VAL A 413     -52.554 -16.571  92.444  1.00  0.100          C  
ATOM   6369  CG2 VAL A 413     -50.291 -16.562  93.458  1.00  0.100          C  
ATOM   6370  H   VAL A 413     -50.596 -14.008  94.850  1.00  0.100          H  
ATOM   6371  HA  VAL A 413     -50.751 -14.469  91.958  1.00  0.080          H  
ATOM   6372  HB  VAL A 413     -52.091 -15.787  94.349  1.00  0.120          H  
ATOM   6373 1HG1 VAL A 413     -52.709 -17.574  92.822  1.00  0.120          H  
ATOM   6374 2HG1 VAL A 413     -53.492 -16.057  92.422  1.00  0.120          H  
ATOM   6375 3HG1 VAL A 413     -52.133 -16.624  91.441  1.00  0.120          H  
ATOM   6376 1HG2 VAL A 413     -50.456 -17.574  93.826  1.00  0.120          H  
ATOM   6377 2HG2 VAL A 413     -49.829 -16.603  92.472  1.00  0.120          H  
ATOM   6378 3HG2 VAL A 413     -49.628 -16.035  94.144  1.00  0.120          H  
ATOM   6379  N   HIS A 414     -52.841 -13.522  91.161  1.00  0.080          N  
ATOM   6380  CA  HIS A 414     -53.999 -12.921  90.511  1.00  0.080          C  
ATOM   6381  C   HIS A 414     -55.046 -14.005  90.342  1.00  0.050          C  
ATOM   6382  O   HIS A 414     -54.802 -15.152  90.722  1.00  0.040          O  
ATOM   6383  CB  HIS A 414     -53.617 -12.447  89.128  1.00  0.110          C  
ATOM   6384  CG  HIS A 414     -53.250 -13.612  88.314  1.00  0.110          C  
ATOM   6385  ND1 HIS A 414     -52.109 -14.352  88.566  1.00  0.110          N  
ATOM   6386  CD2 HIS A 414     -53.875 -14.219  87.272  1.00  0.110          C  
ATOM   6387  CE1 HIS A 414     -52.050 -15.360  87.711  1.00  0.110          C  
ATOM   6388  NE2 HIS A 414     -53.105 -15.297  86.916  1.00  0.110          N  
ATOM   6389  H   HIS A 414     -52.127 -13.884  90.525  1.00  0.100          H  
ATOM   6390  HA  HIS A 414     -54.411 -12.103  91.102  1.00  0.100          H  
ATOM   6391 1HB  HIS A 414     -54.450 -11.922  88.661  1.00  0.130          H  
ATOM   6392 2HB  HIS A 414     -52.770 -11.772  89.179  1.00  0.130          H  
ATOM   6393  HD2 HIS A 414     -54.816 -13.915  86.810  1.00  0.130          H  
ATOM   6394  HE1 HIS A 414     -51.265 -16.114  87.668  1.00  0.130          H  
ATOM   6395  HE2 HIS A 414     -53.321 -15.943  86.165  1.00  0.130          H  
ATOM   6396  N   SER A 415     -56.205 -13.669  89.779  1.00  0.060          N  
ATOM   6397  CA  SER A 415     -57.196 -14.714  89.520  1.00  0.040          C  
ATOM   6398  C   SER A 415     -58.139 -14.448  88.356  1.00  0.060          C  
ATOM   6399  O   SER A 415     -58.647 -13.337  88.181  1.00  0.070          O  
ATOM   6400  CB  SER A 415     -58.026 -14.966  90.727  1.00  0.060          C  
ATOM   6401  OG  SER A 415     -59.009 -15.916  90.439  1.00  0.060          O  
ATOM   6402  H   SER A 415     -56.394 -12.692  89.551  1.00  0.070          H  
ATOM   6403  HA  SER A 415     -56.654 -15.629  89.290  1.00  0.050          H  
ATOM   6404 1HB  SER A 415     -57.393 -15.319  91.532  1.00  0.080          H  
ATOM   6405 2HB  SER A 415     -58.484 -14.051  91.045  1.00  0.080          H  
ATOM   6406  HG  SER A 415     -59.699 -15.446  89.946  1.00  0.080          H  
ATOM   6407  N   LEU A 416     -58.369 -15.494  87.556  1.00  0.050          N  
ATOM   6408  CA  LEU A 416     -59.285 -15.460  86.417  1.00  0.060          C  
ATOM   6409  C   LEU A 416     -60.375 -16.520  86.532  1.00  0.050          C  
ATOM   6410  O   LEU A 416     -60.058 -17.716  86.644  1.00  0.050          O  
ATOM   6411  CB  LEU A 416     -58.543 -15.755  85.113  1.00  0.080          C  
ATOM   6412  CG  LEU A 416     -59.382 -15.777  83.796  1.00  0.080          C  
ATOM   6413  CD1 LEU A 416     -59.878 -14.396  83.450  1.00  0.080          C  
ATOM   6414  CD2 LEU A 416     -58.544 -16.319  82.702  1.00  0.080          C  
ATOM   6415  H   LEU A 416     -57.888 -16.369  87.779  1.00  0.060          H  
ATOM   6416  HA  LEU A 416     -59.741 -14.482  86.379  1.00  0.070          H  
ATOM   6417 1HB  LEU A 416     -57.730 -15.047  84.993  1.00  0.100          H  
ATOM   6418 2HB  LEU A 416     -58.126 -16.737  85.208  1.00  0.100          H  
ATOM   6419  HG  LEU A 416     -60.246 -16.418  83.923  1.00  0.100          H  
ATOM   6420 1HD1 LEU A 416     -60.428 -14.460  82.536  1.00  0.100          H  
ATOM   6421 2HD1 LEU A 416     -60.515 -14.005  84.237  1.00  0.100          H  
ATOM   6422 3HD1 LEU A 416     -59.031 -13.738  83.308  1.00  0.100          H  
ATOM   6423 1HD2 LEU A 416     -59.119 -16.356  81.789  1.00  0.100          H  
ATOM   6424 2HD2 LEU A 416     -57.679 -15.677  82.568  1.00  0.100          H  
ATOM   6425 3HD2 LEU A 416     -58.213 -17.321  82.957  1.00  0.100          H  
ATOM   6426  N   HIS A 417     -61.637 -16.101  86.396  1.00  0.050          N  
ATOM   6427  CA  HIS A 417     -62.766 -17.034  86.417  1.00  0.050          C  
ATOM   6428  C   HIS A 417     -63.760 -16.839  85.301  1.00  0.050          C  
ATOM   6429  O   HIS A 417     -64.017 -15.724  84.844  1.00  0.050          O  
ATOM   6430  CB  HIS A 417     -63.656 -16.892  87.660  1.00  0.070          C  
ATOM   6431  CG  HIS A 417     -63.067 -17.197  88.910  1.00  0.070          C  
ATOM   6432  ND1 HIS A 417     -62.314 -16.303  89.611  1.00  0.070          N  
ATOM   6433  CD2 HIS A 417     -63.109 -18.309  89.638  1.00  0.070          C  
ATOM   6434  CE1 HIS A 417     -61.931 -16.857  90.710  1.00  0.070          C  
ATOM   6435  NE2 HIS A 417     -62.400 -18.074  90.752  1.00  0.070          N  
ATOM   6436  H   HIS A 417     -61.800 -15.091  86.338  1.00  0.060          H  
ATOM   6437  HA  HIS A 417     -62.395 -18.053  86.356  1.00  0.060          H  
ATOM   6438 1HB  HIS A 417     -64.040 -15.875  87.709  1.00  0.080          H  
ATOM   6439 2HB  HIS A 417     -64.521 -17.551  87.545  1.00  0.080          H  
ATOM   6440  HD2 HIS A 417     -63.615 -19.229  89.376  1.00  0.080          H  
ATOM   6441  HE1 HIS A 417     -61.324 -16.401  91.444  1.00  0.080          H  
ATOM   6442  HE2 HIS A 417     -62.240 -18.744  91.502  1.00  0.080          H  
ATOM   6443  N   LEU A 418     -64.413 -17.928  84.929  1.00  0.050          N  
ATOM   6444  CA  LEU A 418     -65.564 -17.826  84.042  1.00  0.050          C  
ATOM   6445  C   LEU A 418     -66.783 -18.218  84.862  1.00  0.030          C  
ATOM   6446  O   LEU A 418     -66.777 -19.242  85.545  1.00  0.050          O  
ATOM   6447  CB  LEU A 418     -65.445 -18.740  82.801  1.00  0.070          C  
ATOM   6448  CG  LEU A 418     -66.662 -18.755  81.769  1.00  0.070          C  
ATOM   6449  CD1 LEU A 418     -66.769 -17.408  81.050  1.00  0.070          C  
ATOM   6450  CD2 LEU A 418     -66.455 -19.859  80.764  1.00  0.070          C  
ATOM   6451  H   LEU A 418     -64.117 -18.830  85.320  1.00  0.060          H  
ATOM   6452  HA  LEU A 418     -65.680 -16.796  83.719  1.00  0.060          H  
ATOM   6453 1HB  LEU A 418     -64.601 -18.391  82.238  1.00  0.080          H  
ATOM   6454 2HB  LEU A 418     -65.250 -19.759  83.123  1.00  0.080          H  
ATOM   6455  HG  LEU A 418     -67.599 -18.929  82.307  1.00  0.080          H  
ATOM   6456 1HD1 LEU A 418     -67.585 -17.431  80.348  1.00  0.080          H  
ATOM   6457 2HD1 LEU A 418     -66.935 -16.611  81.761  1.00  0.080          H  
ATOM   6458 3HD1 LEU A 418     -65.852 -17.231  80.506  1.00  0.080          H  
ATOM   6459 1HD2 LEU A 418     -67.287 -19.884  80.059  1.00  0.080          H  
ATOM   6460 2HD2 LEU A 418     -65.526 -19.687  80.225  1.00  0.080          H  
ATOM   6461 3HD2 LEU A 418     -66.407 -20.788  81.287  1.00  0.080          H  
ATOM   6462  N   THR A 419     -67.814 -17.403  84.845  1.00  0.030          N  
ATOM   6463  CA  THR A 419     -69.022 -17.782  85.547  1.00  0.030          C  
ATOM   6464  C   THR A 419     -70.064 -18.128  84.523  1.00  0.030          C  
ATOM   6465  O   THR A 419     -70.316 -17.365  83.600  1.00  0.060          O  
ATOM   6466  CB  THR A 419     -69.583 -16.688  86.489  1.00  0.040          C  
ATOM   6467  OG1 THR A 419     -68.623 -16.381  87.503  1.00  0.040          O  
ATOM   6468  CG2 THR A 419     -70.888 -17.193  87.181  1.00  0.040          C  
ATOM   6469  H   THR A 419     -67.756 -16.532  84.327  1.00  0.040          H  
ATOM   6470  HA  THR A 419     -68.829 -18.664  86.145  1.00  0.040          H  
ATOM   6471  HB  THR A 419     -69.804 -15.792  85.918  1.00  0.050          H  
ATOM   6472  HG1 THR A 419     -67.866 -15.954  87.100  1.00  0.050          H  
ATOM   6473 1HG2 THR A 419     -71.262 -16.418  87.846  1.00  0.050          H  
ATOM   6474 2HG2 THR A 419     -71.654 -17.421  86.442  1.00  0.050          H  
ATOM   6475 3HG2 THR A 419     -70.669 -18.092  87.758  1.00  0.050          H  
ATOM   6476  N   LEU A 420     -70.657 -19.284  84.702  1.00  0.030          N  
ATOM   6477  CA  LEU A 420     -71.745 -19.826  83.910  1.00  0.030          C  
ATOM   6478  C   LEU A 420     -73.069 -19.500  84.593  1.00  0.020          C  
ATOM   6479  O   LEU A 420     -73.277 -19.826  85.768  1.00  0.010          O  
ATOM   6480  CB  LEU A 420     -71.501 -21.335  83.751  1.00  0.040          C  
ATOM   6481  CG  LEU A 420     -72.648 -22.239  83.226  1.00  0.040          C  
ATOM   6482  CD1 LEU A 420     -72.989 -21.914  81.822  1.00  0.040          C  
ATOM   6483  CD2 LEU A 420     -72.218 -23.697  83.367  1.00  0.040          C  
ATOM   6484  H   LEU A 420     -70.325 -19.827  85.494  1.00  0.040          H  
ATOM   6485  HA  LEU A 420     -71.738 -19.352  82.927  1.00  0.040          H  
ATOM   6486 1HB  LEU A 420     -70.721 -21.419  82.996  1.00  0.050          H  
ATOM   6487 2HB  LEU A 420     -71.072 -21.711  84.628  1.00  0.050          H  
ATOM   6488  HG  LEU A 420     -73.542 -22.074  83.834  1.00  0.050          H  
ATOM   6489 1HD1 LEU A 420     -73.792 -22.569  81.497  1.00  0.050          H  
ATOM   6490 2HD1 LEU A 420     -73.309 -20.872  81.732  1.00  0.050          H  
ATOM   6491 3HD1 LEU A 420     -72.111 -22.084  81.218  1.00  0.050          H  
ATOM   6492 1HD2 LEU A 420     -73.017 -24.344  83.040  1.00  0.050          H  
ATOM   6493 2HD2 LEU A 420     -71.328 -23.879  82.766  1.00  0.050          H  
ATOM   6494 3HD2 LEU A 420     -71.998 -23.913  84.398  1.00  0.050          H  
ATOM   6495  N   SER A 421     -73.952 -18.810  83.866  1.00  0.020          N  
ATOM   6496  CA  SER A 421     -75.221 -18.338  84.428  1.00  0.020          C  
ATOM   6497  C   SER A 421     -76.457 -18.921  83.766  1.00  0.020          C  
ATOM   6498  O   SER A 421     -76.693 -18.708  82.570  1.00  0.030          O  
ATOM   6499  CB  SER A 421     -75.304 -16.826  84.304  1.00  0.030          C  
ATOM   6500  OG  SER A 421     -74.320 -16.171  85.068  1.00  0.030          O  
ATOM   6501  H   SER A 421     -73.720 -18.585  82.896  1.00  0.020          H  
ATOM   6502  HA  SER A 421     -75.248 -18.618  85.478  1.00  0.020          H  
ATOM   6503 1HB  SER A 421     -75.189 -16.549  83.257  1.00  0.030          H  
ATOM   6504 2HB  SER A 421     -76.289 -16.505  84.612  1.00  0.030          H  
ATOM   6505  HG  SER A 421     -74.581 -15.252  85.096  1.00  0.030          H  
ATOM   6506  N   THR A 422     -77.277 -19.640  84.543  1.00  0.010          N  
ATOM   6507  CA  THR A 422     -78.467 -20.286  83.963  1.00  0.010          C  
ATOM   6508  C   THR A 422     -79.793 -20.007  84.710  1.00  0.030          C  
ATOM   6509  O   THR A 422     -79.809 -19.470  85.827  1.00  0.030          O  
ATOM   6510  CB  THR A 422     -78.229 -21.817  83.852  1.00  0.010          C  
ATOM   6511  OG1 THR A 422     -78.101 -22.397  85.147  1.00  0.010          O  
ATOM   6512  CG2 THR A 422     -76.938 -22.083  83.106  1.00  0.010          C  
ATOM   6513  H   THR A 422     -77.028 -19.776  85.533  1.00  0.010          H  
ATOM   6514  HA  THR A 422     -78.595 -19.909  82.946  1.00  0.010          H  
ATOM   6515  HB  THR A 422     -79.062 -22.285  83.323  1.00  0.020          H  
ATOM   6516  HG1 THR A 422     -78.120 -23.358  85.063  1.00  0.020          H  
ATOM   6517 1HG2 THR A 422     -76.790 -23.129  83.046  1.00  0.020          H  
ATOM   6518 2HG2 THR A 422     -77.008 -21.669  82.120  1.00  0.020          H  
ATOM   6519 3HG2 THR A 422     -76.096 -21.645  83.627  1.00  0.020          H  
ATOM   6520  N   TYR A 423     -80.918 -20.350  84.044  1.00  0.040          N  
ATOM   6521  CA  TYR A 423     -82.305 -20.255  84.549  1.00  0.060          C  
ATOM   6522  C   TYR A 423     -82.817 -18.880  84.993  1.00  0.070          C  
ATOM   6523  O   TYR A 423     -83.688 -18.801  85.874  1.00  0.070          O  
ATOM   6524  CB  TYR A 423     -82.496 -21.242  85.696  1.00  0.080          C  
ATOM   6525  CG  TYR A 423     -82.237 -22.645  85.288  1.00  0.080          C  
ATOM   6526  CD1 TYR A 423     -81.062 -23.263  85.634  1.00  0.080          C  
ATOM   6527  CD2 TYR A 423     -83.179 -23.312  84.553  1.00  0.080          C  
ATOM   6528  CE1 TYR A 423     -80.834 -24.559  85.254  1.00  0.080          C  
ATOM   6529  CE2 TYR A 423     -82.960 -24.592  84.165  1.00  0.080          C  
ATOM   6530  CZ  TYR A 423     -81.802 -25.226  84.517  1.00  0.080          C  
ATOM   6531  OH  TYR A 423     -81.610 -26.512  84.110  1.00  0.080          O  
ATOM   6532  H   TYR A 423     -80.816 -20.767  83.118  1.00  0.050          H  
ATOM   6533  HA  TYR A 423     -82.957 -20.568  83.738  1.00  0.070          H  
ATOM   6534 1HB  TYR A 423     -81.828 -20.992  86.520  1.00  0.090          H  
ATOM   6535 2HB  TYR A 423     -83.517 -21.181  86.070  1.00  0.090          H  
ATOM   6536  HD1 TYR A 423     -80.320 -22.724  86.215  1.00  0.090          H  
ATOM   6537  HD2 TYR A 423     -84.099 -22.816  84.282  1.00  0.090          H  
ATOM   6538  HE1 TYR A 423     -79.909 -25.050  85.537  1.00  0.090          H  
ATOM   6539  HE2 TYR A 423     -83.712 -25.122  83.576  1.00  0.090          H  
ATOM   6540  HH  TYR A 423     -82.187 -26.681  83.330  1.00  0.090          H  
ATOM   6541  N   GLN A 424     -82.348 -17.803  84.360  1.00  0.070          N  
ATOM   6542  CA  GLN A 424     -82.821 -16.485  84.754  1.00  0.070          C  
ATOM   6543  C   GLN A 424     -84.314 -16.410  84.501  1.00  0.070          C  
ATOM   6544  O   GLN A 424     -84.762 -16.616  83.374  1.00  0.060          O  
ATOM   6545  CB  GLN A 424     -82.102 -15.402  83.941  1.00  0.100          C  
ATOM   6546  CG  GLN A 424     -82.374 -13.986  84.388  1.00  0.100          C  
ATOM   6547  CD  GLN A 424     -81.538 -12.990  83.624  1.00  0.100          C  
ATOM   6548  OE1 GLN A 424     -81.372 -13.114  82.403  1.00  0.100          O  
ATOM   6549  NE2 GLN A 424     -80.991 -12.005  84.326  1.00  0.100          N  
ATOM   6550  H   GLN A 424     -81.665 -17.899  83.619  1.00  0.080          H  
ATOM   6551  HA  GLN A 424     -82.634 -16.335  85.820  1.00  0.080          H  
ATOM   6552 1HB  GLN A 424     -81.040 -15.569  83.934  1.00  0.120          H  
ATOM   6553 2HB  GLN A 424     -82.435 -15.470  82.906  1.00  0.120          H  
ATOM   6554 1HG  GLN A 424     -83.416 -13.753  84.205  1.00  0.120          H  
ATOM   6555 2HG  GLN A 424     -82.141 -13.888  85.455  1.00  0.120          H  
ATOM   6556 1HE2 GLN A 424     -80.422 -11.322  83.878  1.00  0.120          H  
ATOM   6557 2HE2 GLN A 424     -81.139 -11.942  85.350  1.00  0.120          H  
ATOM   6558  N   ARG A 425     -85.086 -16.115  85.547  1.00  0.080          N  
ATOM   6559  CA  ARG A 425     -86.544 -16.025  85.465  1.00  0.070          C  
ATOM   6560  C   ARG A 425     -87.186 -17.218  84.743  1.00  0.060          C  
ATOM   6561  O   ARG A 425     -88.121 -17.041  83.956  1.00  0.060          O  
ATOM   6562  CB  ARG A 425     -86.973 -14.719  84.802  1.00  0.100          C  
ATOM   6563  CG  ARG A 425     -86.457 -13.418  85.484  1.00  0.100          C  
ATOM   6564  CD  ARG A 425     -86.925 -13.285  86.904  1.00  0.100          C  
ATOM   6565  NE  ARG A 425     -88.383 -13.267  87.013  1.00  0.100          N  
ATOM   6566  CZ  ARG A 425     -89.184 -12.185  86.944  1.00  0.100          C  
ATOM   6567  NH1 ARG A 425     -88.704 -10.963  86.797  1.00  0.100          N  
ATOM   6568  NH2 ARG A 425     -90.481 -12.382  87.023  1.00  0.100          N  
ATOM   6569  H   ARG A 425     -84.648 -15.957  86.446  1.00  0.100          H  
ATOM   6570  HA  ARG A 425     -86.943 -16.035  86.480  1.00  0.080          H  
ATOM   6571 1HB  ARG A 425     -86.631 -14.709  83.769  1.00  0.120          H  
ATOM   6572 2HB  ARG A 425     -88.063 -14.669  84.783  1.00  0.120          H  
ATOM   6573 1HG  ARG A 425     -85.373 -13.416  85.492  1.00  0.120          H  
ATOM   6574 2HG  ARG A 425     -86.816 -12.557  84.925  1.00  0.120          H  
ATOM   6575 1HD  ARG A 425     -86.544 -14.101  87.504  1.00  0.120          H  
ATOM   6576 2HD  ARG A 425     -86.538 -12.358  87.317  1.00  0.120          H  
ATOM   6577  HE  ARG A 425     -88.874 -14.172  87.112  1.00  0.120          H  
ATOM   6578 1HH1 ARG A 425     -87.709 -10.811  86.733  1.00  0.120          H  
ATOM   6579 2HH1 ARG A 425     -89.338 -10.178  86.746  1.00  0.120          H  
ATOM   6580 1HH2 ARG A 425     -90.816 -13.359  87.105  1.00  0.120          H  
ATOM   6581 2HH2 ARG A 425     -91.127 -11.602  86.975  1.00  0.120          H  
ATOM   6582  N   ASN A 426     -86.727 -18.439  85.041  1.00  0.060          N  
ATOM   6583  CA  ASN A 426     -87.305 -19.627  84.412  1.00  0.060          C  
ATOM   6584  C   ASN A 426     -88.025 -20.554  85.403  1.00  0.080          C  
ATOM   6585  O   ASN A 426     -87.913 -21.780  85.293  1.00  0.090          O  
ATOM   6586  CB  ASN A 426     -86.237 -20.394  83.647  1.00  0.080          C  
ATOM   6587  CG  ASN A 426     -86.833 -21.357  82.625  1.00  0.080          C  
ATOM   6588  OD1 ASN A 426     -87.862 -21.048  82.004  1.00  0.080          O  
ATOM   6589  ND2 ASN A 426     -86.220 -22.499  82.432  1.00  0.080          N  
ATOM   6590  H   ASN A 426     -85.914 -18.539  85.656  1.00  0.070          H  
ATOM   6591  HA  ASN A 426     -88.056 -19.295  83.696  1.00  0.070          H  
ATOM   6592 1HB  ASN A 426     -85.580 -19.686  83.135  1.00  0.100          H  
ATOM   6593 2HB  ASN A 426     -85.624 -20.952  84.352  1.00  0.100          H  
ATOM   6594 1HD2 ASN A 426     -86.571 -23.161  81.763  1.00  0.100          H  
ATOM   6595 2HD2 ASN A 426     -85.403 -22.723  82.949  1.00  0.100          H  
ATOM   6596  N   THR A 427     -88.736 -19.993  86.391  1.00  0.110          N  
ATOM   6597  CA  THR A 427     -89.401 -20.823  87.397  1.00  0.130          C  
ATOM   6598  C   THR A 427     -90.894 -21.005  87.117  1.00  0.160          C  
ATOM   6599  O   THR A 427     -91.484 -20.276  86.313  1.00  0.160          O  
ATOM   6600  CB  THR A 427     -89.252 -20.192  88.790  1.00  0.170          C  
ATOM   6601  OG1 THR A 427     -90.026 -18.982  88.869  1.00  0.170          O  
ATOM   6602  CG2 THR A 427     -87.809 -19.855  89.065  1.00  0.170          C  
ATOM   6603  H   THR A 427     -88.836 -18.969  86.454  1.00  0.130          H  
ATOM   6604  HA  THR A 427     -88.932 -21.806  87.401  1.00  0.160          H  
ATOM   6605  HB  THR A 427     -89.606 -20.892  89.541  1.00  0.210          H  
ATOM   6606  HG1 THR A 427     -89.673 -18.313  88.232  1.00  0.210          H  
ATOM   6607 1HG2 THR A 427     -87.732 -19.417  90.052  1.00  0.210          H  
ATOM   6608 2HG2 THR A 427     -87.207 -20.761  89.016  1.00  0.210          H  
ATOM   6609 3HG2 THR A 427     -87.446 -19.139  88.325  1.00  0.210          H  
ATOM   6610  N   TRP A 428     -91.547 -21.923  87.842  1.00  0.190          N  
ATOM   6611  CA  TRP A 428     -92.994 -22.100  87.680  1.00  0.210          C  
ATOM   6612  C   TRP A 428     -93.711 -20.787  87.972  1.00  0.220          C  
ATOM   6613  O   TRP A 428     -94.692 -20.447  87.323  1.00  0.230          O  
ATOM   6614  CB  TRP A 428     -93.544 -23.228  88.540  1.00  0.290          C  
ATOM   6615  CG  TRP A 428     -95.013 -23.461  88.307  1.00  0.290          C  
ATOM   6616  CD1 TRP A 428     -96.012 -23.253  89.195  1.00  0.290          C  
ATOM   6617  CD2 TRP A 428     -95.657 -23.942  87.087  1.00  0.290          C  
ATOM   6618  NE1 TRP A 428     -97.220 -23.572  88.632  1.00  0.290          N  
ATOM   6619  CE2 TRP A 428     -97.023 -23.987  87.343  1.00  0.290          C  
ATOM   6620  CE3 TRP A 428     -95.186 -24.332  85.820  1.00  0.290          C  
ATOM   6621  CZ2 TRP A 428     -97.940 -24.400  86.384  1.00  0.290          C  
ATOM   6622  CZ3 TRP A 428     -96.103 -24.751  84.867  1.00  0.290          C  
ATOM   6623  CH2 TRP A 428     -97.445 -24.782  85.140  1.00  0.290          C  
ATOM   6624  H   TRP A 428     -91.032 -22.506  88.487  1.00  0.230          H  
ATOM   6625  HA  TRP A 428     -93.187 -22.361  86.642  1.00  0.250          H  
ATOM   6626 1HB  TRP A 428     -93.011 -24.152  88.326  1.00  0.340          H  
ATOM   6627 2HB  TRP A 428     -93.398 -22.994  89.593  1.00  0.340          H  
ATOM   6628  HD1 TRP A 428     -95.874 -22.888  90.210  1.00  0.340          H  
ATOM   6629  HE1 TRP A 428     -98.113 -23.507  89.098  1.00  0.340          H  
ATOM   6630  HE3 TRP A 428     -94.126 -24.311  85.586  1.00  0.340          H  
ATOM   6631  HZ2 TRP A 428     -99.011 -24.433  86.584  1.00  0.340          H  
ATOM   6632  HZ3 TRP A 428     -95.730 -25.050  83.887  1.00  0.340          H  
ATOM   6633  HH2 TRP A 428     -98.134 -25.112  84.364  1.00  0.340          H  
ATOM   6634  N   GLY A 429     -93.224 -20.042  88.959  1.00  0.230          N  
ATOM   6635  CA  GLY A 429     -93.810 -18.755  89.303  1.00  0.250          C  
ATOM   6636  C   GLY A 429     -93.818 -17.774  88.115  1.00  0.240          C  
ATOM   6637  O   GLY A 429     -94.734 -16.952  87.999  1.00  0.260          O  
ATOM   6638  H   GLY A 429     -92.423 -20.378  89.477  1.00  0.280          H  
ATOM   6639 1HA  GLY A 429     -94.822 -18.905  89.661  1.00  0.300          H  
ATOM   6640 2HA  GLY A 429     -93.244 -18.319  90.126  1.00  0.300          H  
ATOM   6641  N   ASP A 430     -92.831 -17.876  87.208  1.00  0.200          N  
ATOM   6642  CA  ASP A 430     -92.740 -16.973  86.070  1.00  0.200          C  
ATOM   6643  C   ASP A 430     -93.706 -17.495  85.014  1.00  0.190          C  
ATOM   6644  O   ASP A 430     -94.334 -16.730  84.267  1.00  0.200          O  
ATOM   6645  CB  ASP A 430     -91.304 -16.979  85.525  1.00  0.280          C  
ATOM   6646  CG  ASP A 430     -90.247 -16.413  86.509  1.00  0.280          C  
ATOM   6647  OD1 ASP A 430     -90.325 -15.246  86.857  1.00  0.280          O  
ATOM   6648  OD2 ASP A 430     -89.360 -17.178  86.926  1.00  0.280          O  
ATOM   6649  H   ASP A 430     -92.105 -18.587  87.296  1.00  0.240          H  
ATOM   6650  HA  ASP A 430     -93.034 -15.965  86.369  1.00  0.240          H  
ATOM   6651 1HB  ASP A 430     -91.021 -18.000  85.260  1.00  0.340          H  
ATOM   6652 2HB  ASP A 430     -91.262 -16.392  84.607  1.00  0.340          H  
ATOM   6653  N   PHE A 431     -93.831 -18.823  84.967  1.00  0.190          N  
ATOM   6654  CA  PHE A 431     -94.766 -19.478  84.069  1.00  0.200          C  
ATOM   6655  C   PHE A 431     -96.149 -18.943  84.422  1.00  0.220          C  
ATOM   6656  O   PHE A 431     -96.915 -18.553  83.538  1.00  0.220          O  
ATOM   6657  CB  PHE A 431     -94.791 -20.999  84.251  1.00  0.280          C  
ATOM   6658  CG  PHE A 431     -95.613 -21.703  83.252  1.00  0.280          C  
ATOM   6659  CD1 PHE A 431     -95.018 -22.192  82.142  1.00  0.280          C  
ATOM   6660  CD2 PHE A 431     -96.969 -21.849  83.391  1.00  0.280          C  
ATOM   6661  CE1 PHE A 431     -95.730 -22.825  81.171  1.00  0.280          C  
ATOM   6662  CE2 PHE A 431     -97.690 -22.476  82.416  1.00  0.280          C  
ATOM   6663  CZ  PHE A 431     -97.056 -22.956  81.310  1.00  0.280          C  
ATOM   6664  H   PHE A 431     -93.214 -19.382  85.566  1.00  0.230          H  
ATOM   6665  HA  PHE A 431     -94.529 -19.222  83.037  1.00  0.240          H  
ATOM   6666 1HB  PHE A 431     -93.777 -21.393  84.224  1.00  0.330          H  
ATOM   6667 2HB  PHE A 431     -95.206 -21.245  85.209  1.00  0.330          H  
ATOM   6668  HD1 PHE A 431     -93.960 -22.072  82.056  1.00  0.330          H  
ATOM   6669  HD2 PHE A 431     -97.460 -21.460  84.280  1.00  0.330          H  
ATOM   6670  HE1 PHE A 431     -95.241 -23.214  80.281  1.00  0.330          H  
ATOM   6671  HE2 PHE A 431     -98.757 -22.588  82.517  1.00  0.330          H  
ATOM   6672  HZ  PHE A 431     -97.610 -23.441  80.532  1.00  0.330          H  
ATOM   6673  N   LEU A 432     -96.450 -18.911  85.743  1.00  0.230          N  
ATOM   6674  CA  LEU A 432     -97.731 -18.453  86.272  1.00  0.250          C  
ATOM   6675  C   LEU A 432     -98.029 -17.013  85.886  1.00  0.250          C  
ATOM   6676  O   LEU A 432     -99.151 -16.699  85.477  1.00  0.260          O  
ATOM   6677  CB  LEU A 432     -97.823 -18.628  87.784  1.00  0.340          C  
ATOM   6678  CG  LEU A 432     -97.929 -20.097  88.300  1.00  0.340          C  
ATOM   6679  CD1 LEU A 432     -97.838 -20.080  89.810  1.00  0.340          C  
ATOM   6680  CD2 LEU A 432     -99.260 -20.760  87.846  1.00  0.340          C  
ATOM   6681  H   LEU A 432     -95.750 -19.270  86.394  1.00  0.280          H  
ATOM   6682  HA  LEU A 432     -98.486 -19.077  85.908  1.00  0.300          H  
ATOM   6683 1HB  LEU A 432     -96.942 -18.186  88.229  1.00  0.410          H  
ATOM   6684 2HB  LEU A 432     -98.691 -18.085  88.139  1.00  0.410          H  
ATOM   6685  HG  LEU A 432     -97.095 -20.678  87.913  1.00  0.410          H  
ATOM   6686 1HD1 LEU A 432     -97.890 -21.096  90.188  1.00  0.410          H  
ATOM   6687 2HD1 LEU A 432     -96.904 -19.637  90.115  1.00  0.410          H  
ATOM   6688 3HD1 LEU A 432     -98.663 -19.500  90.216  1.00  0.410          H  
ATOM   6689 1HD2 LEU A 432     -99.303 -21.768  88.233  1.00  0.410          H  
ATOM   6690 2HD2 LEU A 432    -100.098 -20.197  88.235  1.00  0.410          H  
ATOM   6691 3HD2 LEU A 432     -99.335 -20.811  86.772  1.00  0.410          H  
ATOM   6692  N   GLU A 433     -97.026 -16.134  85.906  1.00  0.250          N  
ATOM   6693  CA  GLU A 433     -97.295 -14.764  85.477  1.00  0.250          C  
ATOM   6694  C   GLU A 433     -97.774 -14.716  84.018  1.00  0.240          C  
ATOM   6695  O   GLU A 433     -98.575 -13.854  83.656  1.00  0.240          O  
ATOM   6696  CB  GLU A 433     -96.066 -13.855  85.602  1.00  0.350          C  
ATOM   6697  CG  GLU A 433     -95.628 -13.500  87.022  1.00  0.350          C  
ATOM   6698  CD  GLU A 433     -94.484 -12.502  87.018  1.00  0.350          C  
ATOM   6699  OE1 GLU A 433     -93.992 -12.220  85.949  1.00  0.350          O  
ATOM   6700  OE2 GLU A 433     -94.114 -12.020  88.063  1.00  0.350          O  
ATOM   6701  H   GLU A 433     -96.122 -16.398  86.315  1.00  0.300          H  
ATOM   6702  HA  GLU A 433     -98.086 -14.360  86.107  1.00  0.300          H  
ATOM   6703 1HB  GLU A 433     -95.218 -14.340  85.115  1.00  0.420          H  
ATOM   6704 2HB  GLU A 433     -96.255 -12.924  85.070  1.00  0.420          H  
ATOM   6705 1HG  GLU A 433     -96.472 -13.079  87.566  1.00  0.420          H  
ATOM   6706 2HG  GLU A 433     -95.313 -14.410  87.532  1.00  0.420          H  
ATOM   6707  N   ALA A 434     -97.249 -15.601  83.165  1.00  0.240          N  
ATOM   6708  CA  ALA A 434     -97.679 -15.634  81.767  1.00  0.240          C  
ATOM   6709  C   ALA A 434     -99.030 -16.349  81.578  1.00  0.240          C  
ATOM   6710  O   ALA A 434     -99.876 -15.910  80.795  1.00  0.250          O  
ATOM   6711  CB  ALA A 434     -96.628 -16.335  80.925  1.00  0.340          C  
ATOM   6712  H   ALA A 434     -96.530 -16.252  83.511  1.00  0.290          H  
ATOM   6713  HA  ALA A 434     -97.788 -14.606  81.425  1.00  0.290          H  
ATOM   6714 1HB  ALA A 434     -96.935 -16.335  79.878  1.00  0.400          H  
ATOM   6715 2HB  ALA A 434     -95.677 -15.818  81.029  1.00  0.400          H  
ATOM   6716 3HB  ALA A 434     -96.522 -17.358  81.275  1.00  0.400          H  
ATOM   6717  N   ILE A 435     -99.228 -17.449  82.292  1.00  0.230          N  
ATOM   6718  CA  ILE A 435    -100.426 -18.262  82.129  1.00  0.240          C  
ATOM   6719  C   ILE A 435    -101.688 -17.793  82.837  1.00  0.250          C  
ATOM   6720  O   ILE A 435    -102.786 -17.960  82.295  1.00  0.260          O  
ATOM   6721  CB  ILE A 435    -100.120 -19.734  82.529  1.00  0.330          C  
ATOM   6722  CG1 ILE A 435    -101.124 -20.661  82.135  1.00  0.330          C  
ATOM   6723  CG2 ILE A 435     -99.954 -19.882  83.895  1.00  0.330          C  
ATOM   6724  CD1 ILE A 435    -101.248 -20.834  80.793  1.00  0.330          C  
ATOM   6725  H   ILE A 435     -98.479 -17.756  82.916  1.00  0.280          H  
ATOM   6726  HA  ILE A 435    -100.652 -18.228  81.077  1.00  0.290          H  
ATOM   6727  HB  ILE A 435     -99.185 -20.016  82.052  1.00  0.400          H  
ATOM   6728 1HG1 ILE A 435    -100.884 -21.624  82.562  1.00  0.400          H  
ATOM   6729 2HG1 ILE A 435    -102.083 -20.341  82.520  1.00  0.400          H  
ATOM   6730 1HG2 ILE A 435     -99.669 -20.894  84.138  1.00  0.400          H  
ATOM   6731 2HG2 ILE A 435     -99.202 -19.227  84.082  1.00  0.400          H  
ATOM   6732 3HG2 ILE A 435    -100.839 -19.643  84.455  1.00  0.400          H  
ATOM   6733 1HD1 ILE A 435    -101.978 -21.545  80.699  1.00  0.400          H  
ATOM   6734 2HD1 ILE A 435    -101.540 -19.945  80.277  1.00  0.400          H  
ATOM   6735 3HD1 ILE A 435    -100.323 -21.193  80.386  1.00  0.400          H  
ATOM   6736  N   LEU A 436    -101.584 -17.268  84.052  1.00  0.260          N  
ATOM   6737  CA  LEU A 436    -102.808 -16.953  84.737  1.00  0.280          C  
ATOM   6738  C   LEU A 436    -103.618 -15.817  84.111  1.00  0.270          C  
ATOM   6739  O   LEU A 436    -104.831 -15.964  84.024  1.00  0.260          O  
ATOM   6740  CB  LEU A 436    -102.527 -16.706  86.226  1.00  0.380          C  
ATOM   6741  CG  LEU A 436    -102.067 -17.958  87.051  1.00  0.380          C  
ATOM   6742  CD1 LEU A 436    -101.638 -17.483  88.428  1.00  0.380          C  
ATOM   6743  CD2 LEU A 436    -103.205 -19.017  87.163  1.00  0.380          C  
ATOM   6744  H   LEU A 436    -100.674 -17.124  84.500  1.00  0.310          H  
ATOM   6745  HA  LEU A 436    -103.433 -17.833  84.675  1.00  0.340          H  
ATOM   6746 1HB  LEU A 436    -101.737 -15.982  86.331  1.00  0.460          H  
ATOM   6747 2HB  LEU A 436    -103.427 -16.307  86.692  1.00  0.460          H  
ATOM   6748  HG  LEU A 436    -101.199 -18.409  86.568  1.00  0.460          H  
ATOM   6749 1HD1 LEU A 436    -101.290 -18.325  89.019  1.00  0.460          H  
ATOM   6750 2HD1 LEU A 436    -100.830 -16.757  88.323  1.00  0.460          H  
ATOM   6751 3HD1 LEU A 436    -102.481 -17.016  88.932  1.00  0.460          H  
ATOM   6752 1HD2 LEU A 436    -102.845 -19.861  87.751  1.00  0.460          H  
ATOM   6753 2HD2 LEU A 436    -104.073 -18.575  87.659  1.00  0.460          H  
ATOM   6754 3HD2 LEU A 436    -103.501 -19.380  86.186  1.00  0.460          H  
ATOM   6755  N   PRO A 437    -103.055 -14.674  83.658  1.00  0.260          N  
ATOM   6756  CA  PRO A 437    -103.830 -13.627  83.009  1.00  0.260          C  
ATOM   6757  C   PRO A 437    -104.647 -14.192  81.850  1.00  0.230          C  
ATOM   6758  O   PRO A 437    -105.799 -13.796  81.633  1.00  0.240          O  
ATOM   6759  CB  PRO A 437    -102.742 -12.669  82.521  1.00  0.390          C  
ATOM   6760  CG  PRO A 437    -101.617 -12.866  83.510  1.00  0.390          C  
ATOM   6761  CD  PRO A 437    -101.624 -14.362  83.798  1.00  0.390          C  
ATOM   6762  HA  PRO A 437    -104.485 -13.147  83.751  1.00  0.310          H  
ATOM   6763 1HB  PRO A 437    -102.451 -12.920  81.489  1.00  0.470          H  
ATOM   6764 2HB  PRO A 437    -103.126 -11.639  82.507  1.00  0.470          H  
ATOM   6765 1HG  PRO A 437    -100.658 -12.536  83.073  1.00  0.470          H  
ATOM   6766 2HG  PRO A 437    -101.780 -12.259  84.411  1.00  0.470          H  
ATOM   6767 1HD  PRO A 437    -101.027 -14.868  83.032  1.00  0.470          H  
ATOM   6768 2HD  PRO A 437    -101.237 -14.536  84.797  1.00  0.470          H  
ATOM   6769  N   LEU A 438    -104.044 -15.154  81.129  1.00  0.200          N  
ATOM   6770  CA  LEU A 438    -104.710 -15.811  80.019  1.00  0.180          C  
ATOM   6771  C   LEU A 438    -105.870 -16.638  80.538  1.00  0.180          C  
ATOM   6772  O   LEU A 438    -106.965 -16.599  79.968  1.00  0.170          O  
ATOM   6773  CB  LEU A 438    -103.732 -16.720  79.262  1.00  0.260          C  
ATOM   6774  CG  LEU A 438    -102.574 -16.031  78.489  1.00  0.260          C  
ATOM   6775  CD1 LEU A 438    -101.599 -17.111  78.001  1.00  0.260          C  
ATOM   6776  CD2 LEU A 438    -103.122 -15.224  77.302  1.00  0.260          C  
ATOM   6777  H   LEU A 438    -103.084 -15.405  81.334  1.00  0.240          H  
ATOM   6778  HA  LEU A 438    -105.113 -15.054  79.353  1.00  0.220          H  
ATOM   6779 1HB  LEU A 438    -103.287 -17.415  79.962  1.00  0.310          H  
ATOM   6780 2HB  LEU A 438    -104.304 -17.288  78.543  1.00  0.310          H  
ATOM   6781  HG  LEU A 438    -102.030 -15.367  79.167  1.00  0.310          H  
ATOM   6782 1HD1 LEU A 438    -100.767 -16.641  77.480  1.00  0.310          H  
ATOM   6783 2HD1 LEU A 438    -101.219 -17.661  78.854  1.00  0.310          H  
ATOM   6784 3HD1 LEU A 438    -102.106 -17.791  77.326  1.00  0.310          H  
ATOM   6785 1HD2 LEU A 438    -102.290 -14.758  76.774  1.00  0.310          H  
ATOM   6786 2HD2 LEU A 438    -103.656 -15.890  76.623  1.00  0.310          H  
ATOM   6787 3HD2 LEU A 438    -103.796 -14.449  77.649  1.00  0.310          H  
ATOM   6788  N   ALA A 439    -105.627 -17.366  81.646  1.00  0.200          N  
ATOM   6789  CA  ALA A 439    -106.647 -18.199  82.280  1.00  0.200          C  
ATOM   6790  C   ALA A 439    -107.822 -17.363  82.728  1.00  0.210          C  
ATOM   6791  O   ALA A 439    -108.970 -17.797  82.639  1.00  0.200          O  
ATOM   6792  CB  ALA A 439    -106.092 -18.934  83.491  1.00  0.280          C  
ATOM   6793  H   ALA A 439    -104.671 -17.381  82.017  1.00  0.240          H  
ATOM   6794  HA  ALA A 439    -106.989 -18.913  81.543  1.00  0.240          H  
ATOM   6795 1HB  ALA A 439    -106.869 -19.566  83.917  1.00  0.340          H  
ATOM   6796 2HB  ALA A 439    -105.253 -19.535  83.204  1.00  0.340          H  
ATOM   6797 3HB  ALA A 439    -105.772 -18.221  84.232  1.00  0.340          H  
ATOM   6798  N   VAL A 440    -107.537 -16.161  83.223  1.00  0.220          N  
ATOM   6799  CA  VAL A 440    -108.586 -15.275  83.685  1.00  0.240          C  
ATOM   6800  C   VAL A 440    -109.440 -14.829  82.522  1.00  0.240          C  
ATOM   6801  O   VAL A 440    -110.667 -14.861  82.623  1.00  0.240          O  
ATOM   6802  CB  VAL A 440    -108.019 -14.062  84.442  1.00  0.330          C  
ATOM   6803  CG1 VAL A 440    -109.140 -13.059  84.752  1.00  0.330          C  
ATOM   6804  CG2 VAL A 440    -107.387 -14.539  85.731  1.00  0.330          C  
ATOM   6805  H   VAL A 440    -106.548 -15.906  83.309  1.00  0.260          H  
ATOM   6806  HA  VAL A 440    -109.220 -15.822  84.374  1.00  0.290          H  
ATOM   6807  HB  VAL A 440    -107.272 -13.564  83.823  1.00  0.390          H  
ATOM   6808 1HG1 VAL A 440    -108.725 -12.209  85.289  1.00  0.390          H  
ATOM   6809 2HG1 VAL A 440    -109.588 -12.710  83.842  1.00  0.390          H  
ATOM   6810 3HG1 VAL A 440    -109.902 -13.541  85.366  1.00  0.390          H  
ATOM   6811 1HG2 VAL A 440    -106.976 -13.692  86.275  1.00  0.390          H  
ATOM   6812 2HG2 VAL A 440    -108.148 -15.023  86.333  1.00  0.390          H  
ATOM   6813 3HG2 VAL A 440    -106.598 -15.244  85.518  1.00  0.390          H  
ATOM   6814  N   GLN A 441    -108.816 -14.409  81.420  1.00  0.230          N  
ATOM   6815  CA  GLN A 441    -109.617 -13.982  80.292  1.00  0.230          C  
ATOM   6816  C   GLN A 441    -110.440 -15.144  79.757  1.00  0.230          C  
ATOM   6817  O   GLN A 441    -111.626 -14.974  79.460  1.00  0.220          O  
ATOM   6818  CB  GLN A 441    -108.717 -13.419  79.193  1.00  0.320          C  
ATOM   6819  CG  GLN A 441    -109.444 -12.824  77.979  1.00  0.320          C  
ATOM   6820  CD  GLN A 441    -110.276 -11.599  78.314  1.00  0.320          C  
ATOM   6821  OE1 GLN A 441    -109.866 -10.756  79.123  1.00  0.320          O  
ATOM   6822  NE2 GLN A 441    -111.435 -11.480  77.678  1.00  0.320          N  
ATOM   6823  H   GLN A 441    -107.789 -14.357  81.395  1.00  0.280          H  
ATOM   6824  HA  GLN A 441    -110.297 -13.210  80.621  1.00  0.280          H  
ATOM   6825 1HB  GLN A 441    -108.076 -12.647  79.620  1.00  0.390          H  
ATOM   6826 2HB  GLN A 441    -108.060 -14.215  78.833  1.00  0.390          H  
ATOM   6827 1HG  GLN A 441    -108.706 -12.537  77.235  1.00  0.390          H  
ATOM   6828 2HG  GLN A 441    -110.117 -13.578  77.557  1.00  0.390          H  
ATOM   6829 1HE2 GLN A 441    -112.025 -10.690  77.842  1.00  0.390          H  
ATOM   6830 2HE2 GLN A 441    -111.721 -12.197  76.989  1.00  0.390          H  
ATOM   6831  N   ALA A 442    -109.837 -16.336  79.670  1.00  0.240          N  
ATOM   6832  CA  ALA A 442    -110.564 -17.493  79.187  1.00  0.240          C  
ATOM   6833  C   ALA A 442    -111.717 -17.832  80.115  1.00  0.230          C  
ATOM   6834  O   ALA A 442    -112.815 -18.126  79.650  1.00  0.210          O  
ATOM   6835  CB  ALA A 442    -109.632 -18.679  79.061  1.00  0.340          C  
ATOM   6836  H   ALA A 442    -108.844 -16.433  79.910  1.00  0.290          H  
ATOM   6837  HA  ALA A 442    -110.977 -17.253  78.207  1.00  0.290          H  
ATOM   6838 1HB  ALA A 442    -110.183 -19.544  78.680  1.00  0.400          H  
ATOM   6839 2HB  ALA A 442    -108.822 -18.430  78.379  1.00  0.400          H  
ATOM   6840 3HB  ALA A 442    -109.214 -18.911  80.033  1.00  0.400          H  
ATOM   6841  N   ALA A 443    -111.493 -17.768  81.430  1.00  0.230          N  
ATOM   6842  CA  ALA A 443    -112.548 -18.073  82.371  1.00  0.220          C  
ATOM   6843  C   ALA A 443    -113.691 -17.099  82.218  1.00  0.180          C  
ATOM   6844  O   ALA A 443    -114.856 -17.488  82.168  1.00  0.150          O  
ATOM   6845  CB  ALA A 443    -112.004 -18.038  83.776  1.00  0.310          C  
ATOM   6846  H   ALA A 443    -110.562 -17.557  81.789  1.00  0.280          H  
ATOM   6847  HA  ALA A 443    -112.926 -19.061  82.154  1.00  0.260          H  
ATOM   6848 1HB  ALA A 443    -112.779 -18.291  84.464  1.00  0.370          H  
ATOM   6849 2HB  ALA A 443    -111.195 -18.753  83.860  1.00  0.370          H  
ATOM   6850 3HB  ALA A 443    -111.627 -17.041  83.995  1.00  0.370          H  
ATOM   6851  N   MET A 444    -113.390 -15.814  82.041  1.00  0.170          N  
ATOM   6852  CA  MET A 444    -114.477 -14.864  81.877  1.00  0.160          C  
ATOM   6853  C   MET A 444    -115.299 -15.153  80.621  1.00  0.180          C  
ATOM   6854  O   MET A 444    -116.531 -15.055  80.636  1.00  0.170          O  
ATOM   6855  CB  MET A 444    -113.933 -13.446  81.808  1.00  0.230          C  
ATOM   6856  CG  MET A 444    -113.396 -12.893  83.115  1.00  0.230          C  
ATOM   6857  SD  MET A 444    -113.021 -11.128  83.011  1.00  0.230          S  
ATOM   6858  CE  MET A 444    -111.608 -11.093  81.910  1.00  0.230          C  
ATOM   6859  H   MET A 444    -112.415 -15.497  82.090  1.00  0.200          H  
ATOM   6860  HA  MET A 444    -115.140 -14.953  82.736  1.00  0.190          H  
ATOM   6861 1HB  MET A 444    -113.107 -13.451  81.101  1.00  0.270          H  
ATOM   6862 2HB  MET A 444    -114.675 -12.784  81.416  1.00  0.270          H  
ATOM   6863 1HG  MET A 444    -114.131 -13.046  83.909  1.00  0.270          H  
ATOM   6864 2HG  MET A 444    -112.493 -13.420  83.395  1.00  0.270          H  
ATOM   6865 1HE  MET A 444    -111.274 -10.066  81.774  1.00  0.270          H  
ATOM   6866 2HE  MET A 444    -110.807 -11.673  82.325  1.00  0.270          H  
ATOM   6867 3HE  MET A 444    -111.886 -11.498  80.943  1.00  0.270          H  
ATOM   6868  N   GLU A 445    -114.622 -15.488  79.522  1.00  0.250          N  
ATOM   6869  CA  GLU A 445    -115.303 -15.775  78.264  1.00  0.260          C  
ATOM   6870  C   GLU A 445    -116.096 -17.088  78.272  1.00  0.260          C  
ATOM   6871  O   GLU A 445    -117.177 -17.169  77.684  1.00  0.280          O  
ATOM   6872  CB  GLU A 445    -114.288 -15.809  77.121  1.00  0.360          C  
ATOM   6873  CG  GLU A 445    -113.668 -14.455  76.808  1.00  0.360          C  
ATOM   6874  CD  GLU A 445    -112.635 -14.506  75.726  1.00  0.360          C  
ATOM   6875  OE1 GLU A 445    -112.468 -15.542  75.121  1.00  0.360          O  
ATOM   6876  OE2 GLU A 445    -111.980 -13.503  75.529  1.00  0.360          O  
ATOM   6877  H   GLU A 445    -113.594 -15.498  79.549  1.00  0.300          H  
ATOM   6878  HA  GLU A 445    -116.004 -14.965  78.073  1.00  0.310          H  
ATOM   6879 1HB  GLU A 445    -113.478 -16.496  77.383  1.00  0.430          H  
ATOM   6880 2HB  GLU A 445    -114.764 -16.190  76.219  1.00  0.430          H  
ATOM   6881 1HG  GLU A 445    -114.461 -13.776  76.503  1.00  0.430          H  
ATOM   6882 2HG  GLU A 445    -113.220 -14.054  77.713  1.00  0.430          H  
ATOM   6883  N   GLU A 446    -115.556 -18.115  78.932  1.00  0.250          N  
ATOM   6884  CA  GLU A 446    -116.159 -19.444  78.951  1.00  0.260          C  
ATOM   6885  C   GLU A 446    -117.142 -19.724  80.102  1.00  0.290          C  
ATOM   6886  O   GLU A 446    -118.053 -20.540  79.944  1.00  0.300          O  
ATOM   6887  CB  GLU A 446    -115.038 -20.485  78.994  1.00  0.360          C  
ATOM   6888  CG  GLU A 446    -114.123 -20.497  77.755  1.00  0.360          C  
ATOM   6889  CD  GLU A 446    -112.996 -21.498  77.864  1.00  0.360          C  
ATOM   6890  OE1 GLU A 446    -113.082 -22.364  78.700  1.00  0.360          O  
ATOM   6891  OE2 GLU A 446    -112.041 -21.379  77.132  1.00  0.360          O  
ATOM   6892  H   GLU A 446    -114.636 -17.990  79.363  1.00  0.300          H  
ATOM   6893  HA  GLU A 446    -116.704 -19.567  78.018  1.00  0.310          H  
ATOM   6894 1HB  GLU A 446    -114.405 -20.270  79.850  1.00  0.430          H  
ATOM   6895 2HB  GLU A 446    -115.460 -21.479  79.129  1.00  0.430          H  
ATOM   6896 1HG  GLU A 446    -114.724 -20.733  76.879  1.00  0.430          H  
ATOM   6897 2HG  GLU A 446    -113.705 -19.499  77.615  1.00  0.430          H  
ATOM   6898  N   ASN A 447    -116.971 -19.079  81.258  1.00  0.300          N  
ATOM   6899  CA  ASN A 447    -117.811 -19.348  82.422  1.00  0.320          C  
ATOM   6900  C   ASN A 447    -118.241 -18.071  83.155  1.00  0.340          C  
ATOM   6901  O   ASN A 447    -117.473 -17.490  83.932  1.00  0.400          O  
ATOM   6902  CB  ASN A 447    -117.105 -20.308  83.364  1.00  0.440          C  
ATOM   6903  CG  ASN A 447    -117.967 -20.728  84.551  1.00  0.440          C  
ATOM   6904  OD1 ASN A 447    -119.003 -20.108  84.860  1.00  0.440          O  
ATOM   6905  ND2 ASN A 447    -117.552 -21.771  85.234  1.00  0.440          N  
ATOM   6906  H   ASN A 447    -116.203 -18.417  81.365  1.00  0.360          H  
ATOM   6907  HA  ASN A 447    -118.725 -19.832  82.074  1.00  0.380          H  
ATOM   6908 1HB  ASN A 447    -116.830 -21.203  82.806  1.00  0.530          H  
ATOM   6909 2HB  ASN A 447    -116.183 -19.858  83.714  1.00  0.530          H  
ATOM   6910 1HD2 ASN A 447    -118.079 -22.087  86.034  1.00  0.530          H  
ATOM   6911 2HD2 ASN A 447    -116.721 -22.251  84.969  1.00  0.530          H  
ATOM   6912  N   VAL A 448    -119.522 -17.718  82.996  1.00  0.300          N  
ATOM   6913  CA  VAL A 448    -120.135 -16.507  83.560  1.00  0.300          C  
ATOM   6914  C   VAL A 448    -119.950 -16.364  85.073  1.00  0.320          C  
ATOM   6915  O   VAL A 448    -120.055 -15.267  85.618  1.00  0.330          O  
ATOM   6916  CB  VAL A 448    -121.638 -16.464  83.205  1.00  0.420          C  
ATOM   6917  CG1 VAL A 448    -122.398 -17.545  83.967  1.00  0.420          C  
ATOM   6918  CG2 VAL A 448    -122.219 -15.066  83.534  1.00  0.420          C  
ATOM   6919  H   VAL A 448    -120.073 -18.297  82.377  1.00  0.360          H  
ATOM   6920  HA  VAL A 448    -119.659 -15.650  83.083  1.00  0.360          H  
ATOM   6921  HB  VAL A 448    -121.750 -16.662  82.142  1.00  0.500          H  
ATOM   6922 1HG1 VAL A 448    -123.449 -17.509  83.685  1.00  0.500          H  
ATOM   6923 2HG1 VAL A 448    -121.993 -18.523  83.722  1.00  0.500          H  
ATOM   6924 3HG1 VAL A 448    -122.312 -17.381  85.032  1.00  0.500          H  
ATOM   6925 1HG2 VAL A 448    -123.270 -15.044  83.255  1.00  0.500          H  
ATOM   6926 2HG2 VAL A 448    -122.139 -14.848  84.590  1.00  0.500          H  
ATOM   6927 3HG2 VAL A 448    -121.682 -14.307  82.975  1.00  0.500          H  
ATOM   6928  N   GLU A 449    -119.671 -17.456  85.769  1.00  0.330          N  
ATOM   6929  CA  GLU A 449    -119.466 -17.423  87.210  1.00  0.370          C  
ATOM   6930  C   GLU A 449    -118.349 -16.439  87.576  1.00  0.420          C  
ATOM   6931  O   GLU A 449    -118.336 -15.864  88.668  1.00  0.530          O  
ATOM   6932  CB  GLU A 449    -119.141 -18.811  87.752  1.00  0.500          C  
ATOM   6933  CG  GLU A 449    -119.091 -18.888  89.270  1.00  0.500          C  
ATOM   6934  CD  GLU A 449    -118.961 -20.284  89.769  1.00  0.500          C  
ATOM   6935  OE1 GLU A 449    -118.840 -21.171  88.960  1.00  0.500          O  
ATOM   6936  OE2 GLU A 449    -118.988 -20.481  90.968  1.00  0.500          O  
ATOM   6937  H   GLU A 449    -119.568 -18.343  85.276  1.00  0.400          H  
ATOM   6938  HA  GLU A 449    -120.389 -17.095  87.677  1.00  0.440          H  
ATOM   6939 1HB  GLU A 449    -119.884 -19.523  87.396  1.00  0.600          H  
ATOM   6940 2HB  GLU A 449    -118.169 -19.129  87.368  1.00  0.600          H  
ATOM   6941 1HG  GLU A 449    -118.236 -18.313  89.624  1.00  0.600          H  
ATOM   6942 2HG  GLU A 449    -119.993 -18.435  89.680  1.00  0.600          H  
ATOM   6943  N   PHE A 450    -117.385 -16.263  86.670  1.00  0.390          N  
ATOM   6944  CA  PHE A 450    -116.230 -15.412  86.911  1.00  0.430          C  
ATOM   6945  C   PHE A 450    -116.501 -13.934  86.585  1.00  0.450          C  
ATOM   6946  O   PHE A 450    -115.598 -13.101  86.669  1.00  0.510          O  
ATOM   6947  CB  PHE A 450    -115.046 -15.931  86.089  1.00  0.590          C  
ATOM   6948  CG  PHE A 450    -114.487 -17.253  86.585  1.00  0.590          C  
ATOM   6949  CD1 PHE A 450    -114.989 -18.444  86.101  1.00  0.590          C  
ATOM   6950  CD2 PHE A 450    -113.441 -17.307  87.507  1.00  0.590          C  
ATOM   6951  CE1 PHE A 450    -114.482 -19.651  86.515  1.00  0.590          C  
ATOM   6952  CE2 PHE A 450    -112.928 -18.525  87.920  1.00  0.590          C  
ATOM   6953  CZ  PHE A 450    -113.447 -19.691  87.422  1.00  0.590          C  
ATOM   6954  H   PHE A 450    -117.457 -16.742  85.767  1.00  0.470          H  
ATOM   6955  HA  PHE A 450    -115.972 -15.486  87.968  1.00  0.520          H  
ATOM   6956 1HB  PHE A 450    -115.372 -16.074  85.052  1.00  0.700          H  
ATOM   6957 2HB  PHE A 450    -114.245 -15.195  86.079  1.00  0.700          H  
ATOM   6958  HD1 PHE A 450    -115.796 -18.414  85.382  1.00  0.700          H  
ATOM   6959  HD2 PHE A 450    -113.021 -16.380  87.900  1.00  0.700          H  
ATOM   6960  HE1 PHE A 450    -114.898 -20.572  86.119  1.00  0.700          H  
ATOM   6961  HE2 PHE A 450    -112.107 -18.561  88.638  1.00  0.700          H  
ATOM   6962  HZ  PHE A 450    -113.038 -20.638  87.744  1.00  0.700          H  
ATOM   6963  N   ARG A 451    -117.744 -13.608  86.217  1.00  0.410          N  
ATOM   6964  CA  ARG A 451    -118.167 -12.244  85.923  1.00  0.410          C  
ATOM   6965  C   ARG A 451    -119.473 -11.862  86.634  1.00  0.460          C  
ATOM   6966  O   ARG A 451    -120.193 -10.992  86.147  1.00  0.660          O  
ATOM   6967  CB  ARG A 451    -118.388 -12.065  84.431  1.00  0.570          C  
ATOM   6968  CG  ARG A 451    -117.155 -12.103  83.576  1.00  0.570          C  
ATOM   6969  CD  ARG A 451    -117.468 -11.830  82.143  1.00  0.570          C  
ATOM   6970  NE  ARG A 451    -118.135 -12.972  81.491  1.00  0.570          N  
ATOM   6971  CZ  ARG A 451    -119.436 -13.070  81.117  1.00  0.570          C  
ATOM   6972  NH1 ARG A 451    -120.300 -12.085  81.313  1.00  0.570          N  
ATOM   6973  NH2 ARG A 451    -119.830 -14.189  80.533  1.00  0.570          N  
ATOM   6974  H   ARG A 451    -118.456 -14.339  86.142  1.00  0.490          H  
ATOM   6975  HA  ARG A 451    -117.384 -11.562  86.252  1.00  0.490          H  
ATOM   6976 1HB  ARG A 451    -119.050 -12.861  84.086  1.00  0.690          H  
ATOM   6977 2HB  ARG A 451    -118.887 -11.118  84.240  1.00  0.690          H  
ATOM   6978 1HG  ARG A 451    -116.435 -11.364  83.929  1.00  0.690          H  
ATOM   6979 2HG  ARG A 451    -116.713 -13.097  83.637  1.00  0.690          H  
ATOM   6980 1HD  ARG A 451    -118.111 -10.962  82.078  1.00  0.690          H  
ATOM   6981 2HD  ARG A 451    -116.554 -11.621  81.607  1.00  0.690          H  
ATOM   6982  HE  ARG A 451    -117.546 -13.791  81.284  1.00  0.690          H  
ATOM   6983 1HH1 ARG A 451    -120.006 -11.228  81.753  1.00  0.690          H  
ATOM   6984 2HH1 ARG A 451    -121.261 -12.188  81.019  1.00  0.690          H  
ATOM   6985 1HH2 ARG A 451    -119.153 -14.941  80.382  1.00  0.690          H  
ATOM   6986 2HH2 ARG A 451    -120.784 -14.302  80.232  1.00  0.690          H  
ATOM   6987  N   ARG A 452    -119.799 -12.486  87.776  1.00  0.430          N  
ATOM   6988  CA  ARG A 452    -121.110 -12.211  88.397  1.00  0.600          C  
ATOM   6989  C   ARG A 452    -121.420 -10.881  89.131  1.00  0.940          C  
ATOM   6990  O   ARG A 452    -122.509 -10.355  88.903  1.00  2.060          O  
ATOM   6991  CB  ARG A 452    -121.495 -13.335  89.344  1.00  0.770          C  
ATOM   6992  CG  ARG A 452    -121.837 -14.683  88.700  1.00  0.770          C  
ATOM   6993  CD  ARG A 452    -123.082 -14.650  87.871  1.00  0.770          C  
ATOM   6994  NE  ARG A 452    -123.529 -15.994  87.510  1.00  0.770          N  
ATOM   6995  CZ  ARG A 452    -124.512 -16.274  86.628  1.00  0.770          C  
ATOM   6996  NH1 ARG A 452    -125.136 -15.304  85.990  1.00  0.770          N  
ATOM   6997  NH2 ARG A 452    -124.854 -17.535  86.405  1.00  0.770          N  
ATOM   6998  H   ARG A 452    -119.172 -13.170  88.185  1.00  0.520          H  
ATOM   6999  HA  ARG A 452    -121.823 -12.250  87.578  1.00  0.720          H  
ATOM   7000 1HB  ARG A 452    -120.679 -13.523  90.036  1.00  0.930          H  
ATOM   7001 2HB  ARG A 452    -122.354 -13.025  89.937  1.00  0.930          H  
ATOM   7002 1HG  ARG A 452    -121.025 -14.936  88.036  1.00  0.930          H  
ATOM   7003 2HG  ARG A 452    -121.939 -15.453  89.464  1.00  0.930          H  
ATOM   7004 1HD  ARG A 452    -123.880 -14.150  88.419  1.00  0.930          H  
ATOM   7005 2HD  ARG A 452    -122.875 -14.117  86.947  1.00  0.930          H  
ATOM   7006  HE  ARG A 452    -123.086 -16.773  87.979  1.00  0.930          H  
ATOM   7007 1HH1 ARG A 452    -124.880 -14.343  86.154  1.00  0.930          H  
ATOM   7008 2HH1 ARG A 452    -125.872 -15.520  85.333  1.00  0.930          H  
ATOM   7009 1HH2 ARG A 452    -124.381 -18.282  86.894  1.00  0.930          H  
ATOM   7010 2HH2 ARG A 452    -125.589 -17.752  85.748  1.00  0.930          H  
ATOM   7011  N   GLY A 453    -120.577 -10.293  89.983  1.00  0.450          N  
ATOM   7012  CA  GLY A 453    -119.316 -10.758  90.493  1.00  1.300          C  
ATOM   7013  C   GLY A 453    -119.306 -10.704  92.014  1.00  0.950          C  
ATOM   7014  O   GLY A 453    -119.611 -11.674  92.715  1.00  0.980          O  
ATOM   7015  H   GLY A 453    -120.897  -9.409  90.356  1.00  0.540          H  
ATOM   7016 1HA  GLY A 453    -119.113 -11.772  90.175  1.00  1.560          H  
ATOM   7017 2HA  GLY A 453    -118.514 -10.135  90.100  1.00  1.560          H  
ATOM   7018  N   LEU A 454    -118.852  -9.575  92.500  1.00  1.050          N  
ATOM   7019  CA  LEU A 454    -118.620  -9.337  93.895  1.00  1.190          C  
ATOM   7020  C   LEU A 454    -119.615  -8.349  94.473  1.00  1.320          C  
ATOM   7021  O   LEU A 454    -120.399  -7.741  93.741  1.00  1.290          O  
ATOM   7022  CB  LEU A 454    -117.179  -8.812  94.010  1.00  1.610          C  
ATOM   7023  CG  LEU A 454    -116.073  -9.724  93.376  1.00  1.610          C  
ATOM   7024  CD1 LEU A 454    -114.752  -9.011  93.461  1.00  1.610          C  
ATOM   7025  CD2 LEU A 454    -115.995 -11.073  94.104  1.00  1.610          C  
ATOM   7026  H   LEU A 454    -118.643  -8.831  91.849  1.00  1.260          H  
ATOM   7027  HA  LEU A 454    -118.712 -10.283  94.403  1.00  1.430          H  
ATOM   7028 1HB  LEU A 454    -117.128  -7.838  93.527  1.00  1.930          H  
ATOM   7029 2HB  LEU A 454    -116.917  -8.679  95.033  1.00  1.930          H  
ATOM   7030  HG  LEU A 454    -116.297  -9.893  92.327  1.00  1.930          H  
ATOM   7031 1HD1 LEU A 454    -113.976  -9.627  93.010  1.00  1.930          H  
ATOM   7032 2HD1 LEU A 454    -114.810  -8.061  92.934  1.00  1.930          H  
ATOM   7033 3HD1 LEU A 454    -114.507  -8.833  94.488  1.00  1.930          H  
ATOM   7034 1HD2 LEU A 454    -115.213 -11.681  93.649  1.00  1.930          H  
ATOM   7035 2HD2 LEU A 454    -115.762 -10.913  95.147  1.00  1.930          H  
ATOM   7036 3HD2 LEU A 454    -116.939 -11.601  94.025  1.00  1.930          H  
ATOM   7037  N   PRO A 455    -119.687  -8.239  95.785  1.00  1.590          N  
ATOM   7038  CA  PRO A 455    -120.397  -7.186  96.442  1.00  1.930          C  
ATOM   7039  C   PRO A 455    -119.797  -5.843  96.040  1.00  2.290          C  
ATOM   7040  O   PRO A 455    -118.583  -5.722  95.854  1.00  2.640          O  
ATOM   7041  CB  PRO A 455    -120.150  -7.488  97.929  1.00  2.900          C  
ATOM   7042  CG  PRO A 455    -119.872  -8.973  97.980  1.00  2.900          C  
ATOM   7043  CD  PRO A 455    -119.154  -9.284  96.695  1.00  2.900          C  
ATOM   7044  HA  PRO A 455    -121.464  -7.239  96.187  1.00  2.320          H  
ATOM   7045 1HB  PRO A 455    -119.317  -6.875  98.309  1.00  3.470          H  
ATOM   7046 2HB  PRO A 455    -121.035  -7.195  98.522  1.00  3.470          H  
ATOM   7047 1HG  PRO A 455    -119.263  -9.198  98.863  1.00  3.470          H  
ATOM   7048 2HG  PRO A 455    -120.812  -9.532  98.094  1.00  3.470          H  
ATOM   7049 1HD  PRO A 455    -118.091  -9.192  96.835  1.00  3.470          H  
ATOM   7050 2HD  PRO A 455    -119.457 -10.291  96.390  1.00  3.470          H  
ATOM   7051  N   ARG A 456    -120.644  -4.821  95.989  1.00  2.360          N  
ATOM   7052  CA  ARG A 456    -120.213  -3.460  95.676  1.00  2.800          C  
ATOM   7053  C   ARG A 456    -119.146  -2.982  96.658  1.00  3.180          C  
ATOM   7054  O   ARG A 456    -118.258  -2.211  96.295  1.00  3.390          O  
ATOM   7055  CB  ARG A 456    -121.390  -2.492  95.689  1.00  3.740          C  
ATOM   7056  CG  ARG A 456    -122.360  -2.650  94.519  1.00  3.740          C  
ATOM   7057  CD  ARG A 456    -123.314  -1.497  94.408  1.00  3.740          C  
ATOM   7058  NE  ARG A 456    -124.215  -1.396  95.564  1.00  3.740          N  
ATOM   7059  CZ  ARG A 456    -125.401  -2.043  95.702  1.00  3.740          C  
ATOM   7060  NH1 ARG A 456    -125.843  -2.856  94.760  1.00  3.740          N  
ATOM   7061  NH2 ARG A 456    -126.121  -1.855  96.797  1.00  3.740          N  
ATOM   7062  H   ARG A 456    -121.623  -5.000  96.158  1.00  2.830          H  
ATOM   7063  HA  ARG A 456    -119.782  -3.459  94.675  1.00  3.360          H  
ATOM   7064 1HB  ARG A 456    -121.954  -2.625  96.610  1.00  4.490          H  
ATOM   7065 2HB  ARG A 456    -121.015  -1.470  95.680  1.00  4.490          H  
ATOM   7066 1HG  ARG A 456    -121.792  -2.711  93.591  1.00  4.490          H  
ATOM   7067 2HG  ARG A 456    -122.934  -3.565  94.649  1.00  4.490          H  
ATOM   7068 1HD  ARG A 456    -122.739  -0.571  94.350  1.00  4.490          H  
ATOM   7069 2HD  ARG A 456    -123.910  -1.595  93.504  1.00  4.490          H  
ATOM   7070  HE  ARG A 456    -123.933  -0.780  96.317  1.00  4.490          H  
ATOM   7071 1HH1 ARG A 456    -125.305  -3.007  93.921  1.00  4.490          H  
ATOM   7072 2HH1 ARG A 456    -126.728  -3.331  94.876  1.00  4.490          H  
ATOM   7073 1HH2 ARG A 456    -125.788  -1.233  97.522  1.00  4.490          H  
ATOM   7074 2HH2 ARG A 456    -127.005  -2.330  96.912  1.00  4.490          H  
ATOM   7075  N   ASP A 457    -119.247  -3.427  97.911  1.00  3.310          N  
ATOM   7076  CA  ASP A 457    -118.327  -3.074  98.971  1.00  3.750          C  
ATOM   7077  C   ASP A 457    -117.248  -4.141  99.226  1.00  3.400          C  
ATOM   7078  O   ASP A 457    -116.591  -4.130 100.260  1.00  3.490          O  
ATOM   7079  CB  ASP A 457    -119.132  -2.749 100.236  1.00  5.070          C  
ATOM   7080  CG  ASP A 457    -120.043  -3.893 100.664  1.00  5.070          C  
ATOM   7081  OD1 ASP A 457    -120.375  -4.697  99.797  1.00  5.070          O  
ATOM   7082  OD2 ASP A 457    -120.379  -4.002 101.840  1.00  5.070          O  
ATOM   7083  H   ASP A 457    -120.015  -4.047  98.192  1.00  3.970          H  
ATOM   7084  HA  ASP A 457    -117.813  -2.156  98.679  1.00  4.500          H  
ATOM   7085 1HB  ASP A 457    -118.446  -2.504 101.051  1.00  6.090          H  
ATOM   7086 2HB  ASP A 457    -119.739  -1.862 100.056  1.00  6.090          H  
ATOM   7087  N   PHE A 458    -116.988  -5.032  98.270  1.00  3.060          N  
ATOM   7088  CA  PHE A 458    -115.961  -6.063  98.448  1.00  2.800          C  
ATOM   7089  C   PHE A 458    -114.634  -5.444  98.905  1.00  3.020          C  
ATOM   7090  O   PHE A 458    -114.002  -5.909  99.869  1.00  2.830          O  
ATOM   7091  CB  PHE A 458    -115.742  -6.797  97.131  1.00  4.020          C  
ATOM   7092  CG  PHE A 458    -114.712  -7.896  97.140  1.00  4.020          C  
ATOM   7093  CD1 PHE A 458    -115.063  -9.195  97.445  1.00  4.020          C  
ATOM   7094  CD2 PHE A 458    -113.387  -7.634  96.829  1.00  4.020          C  
ATOM   7095  CE1 PHE A 458    -114.131 -10.198  97.415  1.00  4.020          C  
ATOM   7096  CE2 PHE A 458    -112.453  -8.641  96.815  1.00  4.020          C  
ATOM   7097  CZ  PHE A 458    -112.833  -9.926  97.101  1.00  4.020          C  
ATOM   7098  H   PHE A 458    -117.543  -5.040  97.408  1.00  3.670          H  
ATOM   7099  HA  PHE A 458    -116.306  -6.766  99.201  1.00  3.360          H  
ATOM   7100 1HB  PHE A 458    -116.689  -7.223  96.826  1.00  4.830          H  
ATOM   7101 2HB  PHE A 458    -115.465  -6.082  96.361  1.00  4.830          H  
ATOM   7102  HD1 PHE A 458    -116.086  -9.427  97.701  1.00  4.830          H  
ATOM   7103  HD2 PHE A 458    -113.085  -6.621  96.590  1.00  4.830          H  
ATOM   7104  HE1 PHE A 458    -114.435 -11.214  97.640  1.00  4.830          H  
ATOM   7105  HE2 PHE A 458    -111.413  -8.414  96.569  1.00  4.830          H  
ATOM   7106  HZ  PHE A 458    -112.100 -10.726  97.080  1.00  4.830          H  
ATOM   7107  N   MET A 459    -114.237  -4.366  98.219  1.00  3.500          N  
ATOM   7108  CA  MET A 459    -112.967  -3.683  98.445  1.00  3.830          C  
ATOM   7109  C   MET A 459    -112.896  -2.878  99.738  1.00  4.000          C  
ATOM   7110  O   MET A 459    -111.862  -2.258 100.012  1.00  4.200          O  
ATOM   7111  CB  MET A 459    -112.628  -2.766  97.271  1.00  5.230          C  
ATOM   7112  CG  MET A 459    -112.304  -3.477  95.954  1.00  5.230          C  
ATOM   7113  SD  MET A 459    -110.948  -4.692  96.103  1.00  5.230          S  
ATOM   7114  CE  MET A 459    -109.523  -3.702  96.561  1.00  5.230          C  
ATOM   7115  H   MET A 459    -114.847  -4.038  97.481  1.00  4.200          H  
ATOM   7116  HA  MET A 459    -112.192  -4.447  98.512  1.00  4.600          H  
ATOM   7117 1HB  MET A 459    -113.482  -2.114  97.081  1.00  6.280          H  
ATOM   7118 2HB  MET A 459    -111.795  -2.122  97.537  1.00  6.280          H  
ATOM   7119 1HG  MET A 459    -113.190  -4.000  95.603  1.00  6.280          H  
ATOM   7120 2HG  MET A 459    -112.024  -2.739  95.202  1.00  6.280          H  
ATOM   7121 1HE  MET A 459    -108.655  -4.351  96.666  1.00  6.280          H  
ATOM   7122 2HE  MET A 459    -109.330  -2.955  95.793  1.00  6.280          H  
ATOM   7123 3HE  MET A 459    -109.714  -3.213  97.515  1.00  6.280          H  
ATOM   7124  N   ASP A 460    -113.983  -2.858 100.519  1.00  3.980          N  
ATOM   7125  CA  ASP A 460    -113.970  -2.205 101.814  1.00  4.200          C  
ATOM   7126  C   ASP A 460    -113.558  -3.208 102.890  1.00  4.020          C  
ATOM   7127  O   ASP A 460    -113.384  -2.837 104.054  1.00  4.270          O  
ATOM   7128  CB  ASP A 460    -115.334  -1.601 102.152  1.00  5.790          C  
ATOM   7129  CG  ASP A 460    -115.717  -0.396 101.269  1.00  5.790          C  
ATOM   7130  OD1 ASP A 460    -114.848   0.321 100.819  1.00  5.790          O  
ATOM   7131  OD2 ASP A 460    -116.888  -0.204 101.062  1.00  5.790          O  
ATOM   7132  H   ASP A 460    -114.836  -3.345 100.239  1.00  4.780          H  
ATOM   7133  HA  ASP A 460    -113.239  -1.400 101.795  1.00  5.040          H  
ATOM   7134 1HB  ASP A 460    -116.098  -2.372 102.042  1.00  6.950          H  
ATOM   7135 2HB  ASP A 460    -115.343  -1.290 103.195  1.00  6.950          H  
ATOM   7136  N   TYR A 461    -113.405  -4.488 102.508  1.00  3.600          N  
ATOM   7137  CA  TYR A 461    -113.023  -5.505 103.480  1.00  3.390          C  
ATOM   7138  C   TYR A 461    -111.776  -6.267 103.011  1.00  3.220          C  
ATOM   7139  O   TYR A 461    -110.948  -6.691 103.820  1.00  3.180          O  
ATOM   7140  CB  TYR A 461    -114.180  -6.468 103.673  1.00  4.830          C  
ATOM   7141  CG  TYR A 461    -115.467  -5.727 103.918  1.00  4.830          C  
ATOM   7142  CD1 TYR A 461    -116.379  -5.691 102.898  1.00  4.830          C  
ATOM   7143  CD2 TYR A 461    -115.732  -5.046 105.095  1.00  4.830          C  
ATOM   7144  CE1 TYR A 461    -117.535  -5.014 103.018  1.00  4.830          C  
ATOM   7145  CE2 TYR A 461    -116.929  -4.338 105.215  1.00  4.830          C  
ATOM   7146  CZ  TYR A 461    -117.831  -4.327 104.162  1.00  4.830          C  
ATOM   7147  OH  TYR A 461    -119.029  -3.625 104.240  1.00  4.830          O  
ATOM   7148  H   TYR A 461    -113.575  -4.759 101.540  1.00  4.320          H  
ATOM   7149  HA  TYR A 461    -112.781  -5.021 104.425  1.00  4.070          H  
ATOM   7150 1HB  TYR A 461    -114.283  -7.082 102.808  1.00  5.800          H  
ATOM   7151 2HB  TYR A 461    -113.986  -7.122 104.526  1.00  5.800          H  
ATOM   7152  HD1 TYR A 461    -116.176  -6.202 101.970  1.00  5.800          H  
ATOM   7153  HD2 TYR A 461    -115.015  -5.054 105.916  1.00  5.800          H  
ATOM   7154  HE1 TYR A 461    -118.217  -5.014 102.193  1.00  5.800          H  
ATOM   7155  HE2 TYR A 461    -117.149  -3.795 106.133  1.00  5.800          H  
ATOM   7156  HH  TYR A 461    -119.529  -3.720 103.380  1.00  5.800          H  
ATOM   7157  N   MET A 462    -111.645  -6.478 101.693  1.00  3.130          N  
ATOM   7158  CA  MET A 462    -110.519  -7.254 101.179  1.00  2.980          C  
ATOM   7159  C   MET A 462    -109.705  -6.487 100.138  1.00  3.150          C  
ATOM   7160  O   MET A 462    -110.237  -5.967  99.165  1.00  3.290          O  
ATOM   7161  CB  MET A 462    -111.041  -8.587 100.649  1.00  4.230          C  
ATOM   7162  CG  MET A 462    -110.008  -9.546 100.043  1.00  4.230          C  
ATOM   7163  SD  MET A 462    -110.749 -11.173  99.698  1.00  4.230          S  
ATOM   7164  CE  MET A 462    -109.537 -12.027  98.714  1.00  4.230          C  
ATOM   7165  H   MET A 462    -112.355  -6.141 101.041  1.00  3.760          H  
ATOM   7166  HA  MET A 462    -109.846  -7.467 102.008  1.00  3.580          H  
ATOM   7167 1HB  MET A 462    -111.533  -9.113 101.457  1.00  5.080          H  
ATOM   7168 2HB  MET A 462    -111.797  -8.386  99.882  1.00  5.080          H  
ATOM   7169 1HG  MET A 462    -109.628  -9.132  99.107  1.00  5.080          H  
ATOM   7170 2HG  MET A 462    -109.174  -9.682 100.732  1.00  5.080          H  
ATOM   7171 1HE  MET A 462    -109.904 -13.025  98.476  1.00  5.080          H  
ATOM   7172 2HE  MET A 462    -109.358 -11.474  97.792  1.00  5.080          H  
ATOM   7173 3HE  MET A 462    -108.610 -12.110  99.270  1.00  5.080          H  
ATOM   7174  N   GLY A 463    -108.397  -6.453 100.358  1.00  3.160          N  
ATOM   7175  CA  GLY A 463    -107.438  -5.756  99.502  1.00  3.350          C  
ATOM   7176  C   GLY A 463    -106.131  -5.622 100.271  1.00  3.610          C  
ATOM   7177  O   GLY A 463    -106.087  -5.932 101.458  1.00  3.680          O  
ATOM   7178  H   GLY A 463    -108.060  -6.926 101.184  1.00  3.790          H  
ATOM   7179 1HA  GLY A 463    -107.281  -6.315  98.579  1.00  4.020          H  
ATOM   7180 2HA  GLY A 463    -107.822  -4.771  99.238  1.00  4.020          H  
ATOM   7181  N   ALA A 464    -105.064  -5.142  99.633  1.00  3.750          N  
ATOM   7182  CA  ALA A 464    -103.775  -5.012 100.332  1.00  3.990          C  
ATOM   7183  C   ALA A 464    -103.881  -4.089 101.544  1.00  4.190          C  
ATOM   7184  O   ALA A 464    -103.298  -4.338 102.604  1.00  4.320          O  
ATOM   7185  CB  ALA A 464    -102.718  -4.480  99.384  1.00  5.490          C  
ATOM   7186  H   ALA A 464    -105.145  -4.871  98.663  1.00  4.500          H  
ATOM   7187  HA  ALA A 464    -103.479  -6.001 100.682  1.00  4.790          H  
ATOM   7188 1HB  ALA A 464    -101.764  -4.414  99.906  1.00  6.590          H  
ATOM   7189 2HB  ALA A 464    -102.620  -5.152  98.533  1.00  6.590          H  
ATOM   7190 3HB  ALA A 464    -103.009  -3.490  99.035  1.00  6.590          H  
ATOM   7191  N   GLN A 465    -104.693  -3.053 101.402  1.00  4.210          N  
ATOM   7192  CA  GLN A 465    -104.892  -2.039 102.421  1.00  4.430          C  
ATOM   7193  C   GLN A 465    -105.701  -2.556 103.605  1.00  4.380          C  
ATOM   7194  O   GLN A 465    -105.848  -1.855 104.604  1.00  4.550          O  
ATOM   7195  CB  GLN A 465    -105.574  -0.807 101.805  1.00  6.110          C  
ATOM   7196  CG  GLN A 465    -107.041  -1.007 101.409  1.00  6.110          C  
ATOM   7197  CD  GLN A 465    -107.239  -1.615 100.018  1.00  6.110          C  
ATOM   7198  OE1 GLN A 465    -106.401  -2.388  99.523  1.00  6.110          O  
ATOM   7199  NE2 GLN A 465    -108.342  -1.263  99.383  1.00  6.110          N  
ATOM   7200  H   GLN A 465    -105.161  -2.931 100.506  1.00  5.050          H  
ATOM   7201  HA  GLN A 465    -103.914  -1.739 102.794  1.00  5.320          H  
ATOM   7202 1HB  GLN A 465    -105.535   0.017 102.516  1.00  7.340          H  
ATOM   7203 2HB  GLN A 465    -105.026  -0.497 100.916  1.00  7.340          H  
ATOM   7204 1HG  GLN A 465    -107.517  -1.636 102.130  1.00  7.340          H  
ATOM   7205 2HG  GLN A 465    -107.528  -0.034 101.414  1.00  7.340          H  
ATOM   7206 1HE2 GLN A 465    -108.532  -1.619  98.469  1.00  7.340          H  
ATOM   7207 2HE2 GLN A 465    -108.995  -0.638  99.815  1.00  7.340          H  
ATOM   7208  N   HIS A 466    -106.264  -3.758 103.464  1.00  4.150          N  
ATOM   7209  CA  HIS A 466    -107.081  -4.381 104.483  1.00  4.090          C  
ATOM   7210  C   HIS A 466    -106.396  -5.629 105.028  1.00  3.990          C  
ATOM   7211  O   HIS A 466    -107.035  -6.464 105.678  1.00  3.880          O  
ATOM   7212  CB  HIS A 466    -108.440  -4.785 103.926  1.00  5.750          C  
ATOM   7213  CG  HIS A 466    -109.243  -3.676 103.415  1.00  5.750          C  
ATOM   7214  ND1 HIS A 466    -109.774  -2.695 104.226  1.00  5.750          N  
ATOM   7215  CD2 HIS A 466    -109.640  -3.390 102.167  1.00  5.750          C  
ATOM   7216  CE1 HIS A 466    -110.456  -1.849 103.482  1.00  5.750          C  
ATOM   7217  NE2 HIS A 466    -110.387  -2.256 102.233  1.00  5.750          N  
ATOM   7218  H   HIS A 466    -106.086  -4.299 102.619  1.00  4.980          H  
ATOM   7219  HA  HIS A 466    -107.235  -3.689 105.309  1.00  4.910          H  
ATOM   7220 1HB  HIS A 466    -108.298  -5.497 103.117  1.00  6.900          H  
ATOM   7221 2HB  HIS A 466    -109.014  -5.285 104.697  1.00  6.900          H  
ATOM   7222  HD2 HIS A 466    -109.421  -3.944 101.267  1.00  6.900          H  
ATOM   7223  HE1 HIS A 466    -110.996  -0.973 103.835  1.00  6.900          H  
ATOM   7224  HE2 HIS A 466    -110.819  -1.827 101.409  1.00  6.900          H  
ATOM   7225  N   SER A 467    -105.082  -5.761 104.818  1.00  4.040          N  
ATOM   7226  CA  SER A 467    -104.379  -6.963 105.264  1.00  3.930          C  
ATOM   7227  C   SER A 467    -104.446  -7.209 106.774  1.00  4.010          C  
ATOM   7228  O   SER A 467    -104.280  -8.347 107.218  1.00  3.880          O  
ATOM   7229  CB  SER A 467    -102.924  -6.886 104.848  1.00  5.550          C  
ATOM   7230  OG  SER A 467    -102.250  -5.878 105.555  1.00  5.550          O  
ATOM   7231  H   SER A 467    -104.556  -5.060 104.284  1.00  4.850          H  
ATOM   7232  HA  SER A 467    -104.833  -7.819 104.766  1.00  4.720          H  
ATOM   7233 1HB  SER A 467    -102.442  -7.845 105.025  1.00  6.660          H  
ATOM   7234 2HB  SER A 467    -102.868  -6.681 103.778  1.00  6.660          H  
ATOM   7235  HG  SER A 467    -101.364  -5.841 105.181  1.00  6.660          H  
ATOM   7236  N   ASP A 468    -104.688  -6.165 107.575  1.00  4.240          N  
ATOM   7237  CA  ASP A 468    -104.816  -6.305 109.013  1.00  4.350          C  
ATOM   7238  C   ASP A 468    -106.275  -6.217 109.495  1.00  4.340          C  
ATOM   7239  O   ASP A 468    -106.523  -6.070 110.697  1.00  4.500          O  
ATOM   7240  CB  ASP A 468    -103.936  -5.254 109.687  1.00  6.050          C  
ATOM   7241  CG  ASP A 468    -104.328  -3.850 109.284  1.00  6.050          C  
ATOM   7242  OD1 ASP A 468    -105.269  -3.720 108.524  1.00  6.050          O  
ATOM   7243  OD2 ASP A 468    -103.686  -2.918 109.711  1.00  6.050          O  
ATOM   7244  H   ASP A 468    -104.779  -5.218 107.205  1.00  5.090          H  
ATOM   7245  HA  ASP A 468    -104.436  -7.287 109.292  1.00  5.220          H  
ATOM   7246 1HB  ASP A 468    -104.016  -5.348 110.771  1.00  7.260          H  
ATOM   7247 2HB  ASP A 468    -102.895  -5.423 109.414  1.00  7.260          H  
ATOM   7248  N   SER A 469    -107.234  -6.293 108.566  1.00  4.180          N  
ATOM   7249  CA  SER A 469    -108.649  -6.228 108.906  1.00  4.190          C  
ATOM   7250  C   SER A 469    -109.090  -7.406 109.742  1.00  4.060          C  
ATOM   7251  O   SER A 469    -108.656  -8.539 109.523  1.00  3.810          O  
ATOM   7252  CB  SER A 469    -109.520  -6.153 107.679  1.00  5.860          C  
ATOM   7253  OG  SER A 469    -110.887  -6.193 108.041  1.00  5.860          O  
ATOM   7254  H   SER A 469    -106.972  -6.410 107.587  1.00  5.020          H  
ATOM   7255  HA  SER A 469    -108.810  -5.322 109.491  1.00  5.030          H  
ATOM   7256 1HB  SER A 469    -109.305  -5.230 107.139  1.00  7.030          H  
ATOM   7257 2HB  SER A 469    -109.289  -6.983 107.013  1.00  7.030          H  
ATOM   7258  HG  SER A 469    -111.368  -6.092 107.205  1.00  7.030          H  
ATOM   7259  N   LYS A 470    -109.975  -7.138 110.695  1.00  4.240          N  
ATOM   7260  CA  LYS A 470    -110.528  -8.178 111.548  1.00  4.190          C  
ATOM   7261  C   LYS A 470    -111.983  -8.480 111.206  1.00  4.070          C  
ATOM   7262  O   LYS A 470    -112.670  -9.151 111.974  1.00  4.100          O  
ATOM   7263  CB  LYS A 470    -110.393  -7.780 113.018  1.00  5.890          C  
ATOM   7264  CG  LYS A 470    -108.941  -7.534 113.487  1.00  5.890          C  
ATOM   7265  CD  LYS A 470    -108.074  -8.804 113.430  1.00  5.890          C  
ATOM   7266  CE  LYS A 470    -106.685  -8.547 113.993  1.00  5.890          C  
ATOM   7267  NZ  LYS A 470    -105.818  -9.762 113.925  1.00  5.890          N  
ATOM   7268  H   LYS A 470    -110.270  -6.179 110.820  1.00  5.090          H  
ATOM   7269  HA  LYS A 470    -109.972  -9.097 111.377  1.00  5.030          H  
ATOM   7270 1HB  LYS A 470    -110.962  -6.869 113.199  1.00  7.060          H  
ATOM   7271 2HB  LYS A 470    -110.820  -8.562 113.646  1.00  7.060          H  
ATOM   7272 1HG  LYS A 470    -108.480  -6.778 112.844  1.00  7.060          H  
ATOM   7273 2HG  LYS A 470    -108.951  -7.156 114.506  1.00  7.060          H  
ATOM   7274 1HD  LYS A 470    -108.553  -9.609 113.987  1.00  7.060          H  
ATOM   7275 2HD  LYS A 470    -107.949  -9.117 112.394  1.00  7.060          H  
ATOM   7276 1HE  LYS A 470    -106.217  -7.745 113.418  1.00  7.060          H  
ATOM   7277 2HE  LYS A 470    -106.772  -8.232 115.033  1.00  7.060          H  
ATOM   7278 1HZ  LYS A 470    -104.906  -9.546 114.301  1.00  7.060          H  
ATOM   7279 2HZ  LYS A 470    -106.235 -10.511 114.461  1.00  7.060          H  
ATOM   7280 3HZ  LYS A 470    -105.724 -10.050 112.960  1.00  7.060          H  
ATOM   7281  N   ASP A 471    -112.460  -7.949 110.077  1.00  3.950          N  
ATOM   7282  CA  ASP A 471    -113.841  -8.147 109.632  1.00  3.820          C  
ATOM   7283  C   ASP A 471    -113.985  -9.505 108.923  1.00  3.490          C  
ATOM   7284  O   ASP A 471    -113.393  -9.667 107.845  1.00  3.260          O  
ATOM   7285  CB  ASP A 471    -114.321  -7.028 108.696  1.00  5.400          C  
ATOM   7286  CG  ASP A 471    -115.831  -7.186 108.332  1.00  5.400          C  
ATOM   7287  OD1 ASP A 471    -116.306  -8.317 108.293  1.00  5.400          O  
ATOM   7288  OD2 ASP A 471    -116.495  -6.190 108.161  1.00  5.400          O  
ATOM   7289  H   ASP A 471    -111.824  -7.402 109.496  1.00  4.740          H  
ATOM   7290  HA  ASP A 471    -114.473  -8.085 110.505  1.00  4.580          H  
ATOM   7291 1HB  ASP A 471    -114.169  -6.058 109.176  1.00  6.480          H  
ATOM   7292 2HB  ASP A 471    -113.731  -7.037 107.778  1.00  6.480          H  
ATOM   7293  N   PRO A 472    -114.762 -10.486 109.475  1.00  3.480          N  
ATOM   7294  CA  PRO A 472    -114.969 -11.848 108.983  1.00  3.210          C  
ATOM   7295  C   PRO A 472    -115.300 -11.906 107.496  1.00  2.980          C  
ATOM   7296  O   PRO A 472    -115.021 -12.920 106.845  1.00  2.760          O  
ATOM   7297  CB  PRO A 472    -116.163 -12.334 109.815  1.00  4.810          C  
ATOM   7298  CG  PRO A 472    -116.055 -11.580 111.105  1.00  4.810          C  
ATOM   7299  CD  PRO A 472    -115.552 -10.209 110.717  1.00  4.810          C  
ATOM   7300  HA  PRO A 472    -114.070 -12.443 109.202  1.00  3.850          H  
ATOM   7301 1HB  PRO A 472    -117.104 -12.126 109.280  1.00  5.780          H  
ATOM   7302 2HB  PRO A 472    -116.108 -13.424 109.953  1.00  5.780          H  
ATOM   7303 1HG  PRO A 472    -117.033 -11.541 111.605  1.00  5.780          H  
ATOM   7304 2HG  PRO A 472    -115.368 -12.099 111.791  1.00  5.780          H  
ATOM   7305 1HD  PRO A 472    -116.387  -9.518 110.507  1.00  5.780          H  
ATOM   7306 2HD  PRO A 472    -114.919  -9.873 111.541  1.00  5.780          H  
ATOM   7307  N   ARG A 473    -115.903 -10.836 106.950  1.00  3.030          N  
ATOM   7308  CA  ARG A 473    -116.236 -10.810 105.530  1.00  2.850          C  
ATOM   7309  C   ARG A 473    -115.014 -11.161 104.700  1.00  2.520          C  
ATOM   7310  O   ARG A 473    -115.130 -11.871 103.701  1.00  2.150          O  
ATOM   7311  CB  ARG A 473    -116.733  -9.446 105.103  1.00  4.060          C  
ATOM   7312  CG  ARG A 473    -118.114  -9.072 105.579  1.00  4.060          C  
ATOM   7313  CD  ARG A 473    -118.467  -7.754 105.073  1.00  4.060          C  
ATOM   7314  NE  ARG A 473    -119.818  -7.350 105.402  1.00  4.060          N  
ATOM   7315  CZ  ARG A 473    -120.212  -6.637 106.494  1.00  4.060          C  
ATOM   7316  NH1 ARG A 473    -119.370  -6.242 107.448  1.00  4.060          N  
ATOM   7317  NH2 ARG A 473    -121.497  -6.326 106.608  1.00  4.060          N  
ATOM   7318  H   ARG A 473    -116.105  -9.998 107.521  1.00  3.640          H  
ATOM   7319  HA  ARG A 473    -117.017 -11.545 105.340  1.00  3.420          H  
ATOM   7320 1HB  ARG A 473    -116.049  -8.686 105.485  1.00  4.870          H  
ATOM   7321 2HB  ARG A 473    -116.717  -9.377 104.017  1.00  4.870          H  
ATOM   7322 1HG  ARG A 473    -118.842  -9.794 105.215  1.00  4.870          H  
ATOM   7323 2HG  ARG A 473    -118.132  -9.044 106.669  1.00  4.870          H  
ATOM   7324 1HD  ARG A 473    -117.785  -7.045 105.511  1.00  4.870          H  
ATOM   7325 2HD  ARG A 473    -118.361  -7.743 103.991  1.00  4.870          H  
ATOM   7326  HE  ARG A 473    -120.538  -7.595 104.733  1.00  4.870          H  
ATOM   7327 1HH1 ARG A 473    -118.356  -6.458 107.441  1.00  4.870          H  
ATOM   7328 2HH1 ARG A 473    -119.717  -5.718 108.233  1.00  4.870          H  
ATOM   7329 1HH2 ARG A 473    -122.152  -6.614 105.893  1.00  4.870          H  
ATOM   7330 2HH2 ARG A 473    -121.822  -5.799 107.405  1.00  4.870          H  
ATOM   7331  N   ARG A 474    -113.837 -10.671 105.111  1.00  2.680          N  
ATOM   7332  CA  ARG A 474    -112.614 -10.926 104.380  1.00  2.480          C  
ATOM   7333  C   ARG A 474    -112.341 -12.419 104.252  1.00  2.150          C  
ATOM   7334  O   ARG A 474    -111.818 -12.858 103.226  1.00  1.960          O  
ATOM   7335  CB  ARG A 474    -111.428 -10.253 105.047  1.00  3.550          C  
ATOM   7336  CG  ARG A 474    -110.099 -10.435 104.317  1.00  3.550          C  
ATOM   7337  CD  ARG A 474    -108.993  -9.739 105.014  1.00  3.550          C  
ATOM   7338  NE  ARG A 474    -107.721  -9.920 104.321  1.00  3.550          N  
ATOM   7339  CZ  ARG A 474    -106.881 -10.975 104.463  1.00  3.550          C  
ATOM   7340  NH1 ARG A 474    -107.175 -11.972 105.280  1.00  3.550          N  
ATOM   7341  NH2 ARG A 474    -105.752 -11.003 103.771  1.00  3.550          N  
ATOM   7342  H   ARG A 474    -113.779 -10.126 105.979  1.00  3.220          H  
ATOM   7343  HA  ARG A 474    -112.723 -10.507 103.379  1.00  2.980          H  
ATOM   7344 1HB  ARG A 474    -111.619  -9.181 105.124  1.00  4.260          H  
ATOM   7345 2HB  ARG A 474    -111.316 -10.637 106.063  1.00  4.260          H  
ATOM   7346 1HG  ARG A 474    -109.849 -11.491 104.249  1.00  4.260          H  
ATOM   7347 2HG  ARG A 474    -110.179 -10.020 103.316  1.00  4.260          H  
ATOM   7348 1HD  ARG A 474    -109.212  -8.665 105.032  1.00  4.260          H  
ATOM   7349 2HD  ARG A 474    -108.897 -10.096 106.038  1.00  4.260          H  
ATOM   7350  HE  ARG A 474    -107.441  -9.185 103.691  1.00  4.260          H  
ATOM   7351 1HH1 ARG A 474    -108.033 -11.958 105.815  1.00  4.260          H  
ATOM   7352 2HH1 ARG A 474    -106.537 -12.748 105.380  1.00  4.260          H  
ATOM   7353 1HH2 ARG A 474    -105.522 -10.241 103.147  1.00  4.260          H  
ATOM   7354 2HH2 ARG A 474    -105.115 -11.780 103.871  1.00  4.260          H  
ATOM   7355  N   THR A 475    -112.606 -13.196 105.312  1.00  2.150          N  
ATOM   7356  CA  THR A 475    -112.350 -14.626 105.301  1.00  1.900          C  
ATOM   7357  C   THR A 475    -113.325 -15.300 104.357  1.00  1.710          C  
ATOM   7358  O   THR A 475    -112.953 -16.204 103.605  1.00  1.410          O  
ATOM   7359  CB  THR A 475    -112.464 -15.259 106.709  1.00  2.760          C  
ATOM   7360  OG1 THR A 475    -111.491 -14.666 107.591  1.00  2.760          O  
ATOM   7361  CG2 THR A 475    -112.197 -16.770 106.616  1.00  2.760          C  
ATOM   7362  H   THR A 475    -113.074 -12.818 106.131  1.00  2.580          H  
ATOM   7363  HA  THR A 475    -111.340 -14.797 104.934  1.00  2.280          H  
ATOM   7364  HB  THR A 475    -113.463 -15.084 107.111  1.00  3.310          H  
ATOM   7365  HG1 THR A 475    -111.642 -14.974 108.490  1.00  3.310          H  
ATOM   7366 1HG2 THR A 475    -112.270 -17.207 107.610  1.00  3.310          H  
ATOM   7367 2HG2 THR A 475    -112.926 -17.248 105.964  1.00  3.310          H  
ATOM   7368 3HG2 THR A 475    -111.196 -16.938 106.219  1.00  3.310          H  
ATOM   7369  N   ALA A 476    -114.597 -14.903 104.443  1.00  1.880          N  
ATOM   7370  CA  ALA A 476    -115.629 -15.500 103.603  1.00  1.760          C  
ATOM   7371  C   ALA A 476    -115.326 -15.295 102.130  1.00  1.540          C  
ATOM   7372  O   ALA A 476    -115.518 -16.217 101.302  1.00  1.300          O  
ATOM   7373  CB  ALA A 476    -116.975 -14.884 103.932  1.00  2.510          C  
ATOM   7374  H   ALA A 476    -114.834 -14.180 105.132  1.00  2.260          H  
ATOM   7375  HA  ALA A 476    -115.657 -16.570 103.804  1.00  2.110          H  
ATOM   7376 1HB  ALA A 476    -117.746 -15.344 103.318  1.00  3.010          H  
ATOM   7377 2HB  ALA A 476    -117.198 -15.044 104.985  1.00  3.010          H  
ATOM   7378 3HB  ALA A 476    -116.937 -13.813 103.728  1.00  3.010          H  
ATOM   7379  N   PHE A 477    -114.825 -14.086 101.826  1.00  1.660          N  
ATOM   7380  CA  PHE A 477    -114.451 -13.730 100.493  1.00  1.540          C  
ATOM   7381  C   PHE A 477    -113.293 -14.598 100.129  1.00  1.370          C  
ATOM   7382  O   PHE A 477    -113.299 -15.220  99.071  1.00  1.260          O  
ATOM   7383  CB  PHE A 477    -114.022 -12.280 100.408  1.00  2.200          C  
ATOM   7384  CG  PHE A 477    -115.083 -11.223 100.594  1.00  2.200          C  
ATOM   7385  CD1 PHE A 477    -114.676  -9.929 100.797  1.00  2.200          C  
ATOM   7386  CD2 PHE A 477    -116.453 -11.486 100.588  1.00  2.200          C  
ATOM   7387  CE1 PHE A 477    -115.564  -8.925 100.966  1.00  2.200          C  
ATOM   7388  CE2 PHE A 477    -117.357 -10.457 100.773  1.00  2.200          C  
ATOM   7389  CZ  PHE A 477    -116.908  -9.173 100.958  1.00  2.200          C  
ATOM   7390  H   PHE A 477    -114.747 -13.378 102.562  1.00  1.990          H  
ATOM   7391  HA  PHE A 477    -115.268 -13.936  99.806  1.00  1.850          H  
ATOM   7392 1HB  PHE A 477    -113.269 -12.109 101.172  1.00  2.640          H  
ATOM   7393 2HB  PHE A 477    -113.543 -12.122  99.464  1.00  2.640          H  
ATOM   7394  HD1 PHE A 477    -113.622  -9.717 100.801  1.00  2.640          H  
ATOM   7395  HD2 PHE A 477    -116.822 -12.498 100.443  1.00  2.640          H  
ATOM   7396  HE1 PHE A 477    -115.196  -7.925 101.094  1.00  2.640          H  
ATOM   7397  HE2 PHE A 477    -118.426 -10.668 100.770  1.00  2.640          H  
ATOM   7398  HZ  PHE A 477    -117.617  -8.356 101.097  1.00  2.640          H  
ATOM   7399  N   MET A 478    -112.365 -14.773 101.065  1.00  1.360          N  
ATOM   7400  CA  MET A 478    -111.186 -15.551 100.796  1.00  1.220          C  
ATOM   7401  C   MET A 478    -111.509 -16.982 100.407  1.00  1.020          C  
ATOM   7402  O   MET A 478    -110.846 -17.508  99.523  1.00  0.890          O  
ATOM   7403  CB  MET A 478    -110.254 -15.550 102.003  1.00  1.760          C  
ATOM   7404  CG  MET A 478    -108.854 -16.066 101.744  1.00  1.760          C  
ATOM   7405  SD  MET A 478    -107.931 -15.004 100.592  1.00  1.760          S  
ATOM   7406  CE  MET A 478    -107.557 -13.564 101.628  1.00  1.760          C  
ATOM   7407  H   MET A 478    -112.406 -14.250 101.942  1.00  1.630          H  
ATOM   7408  HA  MET A 478    -110.667 -15.090  99.959  1.00  1.460          H  
ATOM   7409 1HB  MET A 478    -110.200 -14.558 102.420  1.00  2.120          H  
ATOM   7410 2HB  MET A 478    -110.669 -16.196 102.770  1.00  2.120          H  
ATOM   7411 1HG  MET A 478    -108.310 -16.115 102.683  1.00  2.120          H  
ATOM   7412 2HG  MET A 478    -108.903 -17.073 101.324  1.00  2.120          H  
ATOM   7413 1HE  MET A 478    -106.981 -12.842 101.051  1.00  2.120          H  
ATOM   7414 2HE  MET A 478    -108.481 -13.092 101.965  1.00  2.120          H  
ATOM   7415 3HE  MET A 478    -106.975 -13.879 102.492  1.00  2.120          H  
ATOM   7416  N   GLU A 479    -112.487 -17.636 101.043  1.00  1.030          N  
ATOM   7417  CA  GLU A 479    -112.779 -19.009 100.633  1.00  0.880          C  
ATOM   7418  C   GLU A 479    -113.397 -19.063  99.234  1.00  0.840          C  
ATOM   7419  O   GLU A 479    -113.013 -19.907  98.418  1.00  0.700          O  
ATOM   7420  CB  GLU A 479    -113.679 -19.696 101.656  1.00  1.290          C  
ATOM   7421  CG  GLU A 479    -112.972 -20.019 102.974  1.00  1.290          C  
ATOM   7422  CD  GLU A 479    -111.826 -20.983 102.754  1.00  1.290          C  
ATOM   7423  OE1 GLU A 479    -111.996 -21.888 101.965  1.00  1.290          O  
ATOM   7424  OE2 GLU A 479    -110.789 -20.813 103.343  1.00  1.290          O  
ATOM   7425  H   GLU A 479    -112.959 -17.181 101.833  1.00  1.240          H  
ATOM   7426  HA  GLU A 479    -111.838 -19.556 100.598  1.00  1.060          H  
ATOM   7427 1HB  GLU A 479    -114.526 -19.044 101.883  1.00  1.550          H  
ATOM   7428 2HB  GLU A 479    -114.073 -20.621 101.238  1.00  1.550          H  
ATOM   7429 1HG  GLU A 479    -112.586 -19.092 103.406  1.00  1.550          H  
ATOM   7430 2HG  GLU A 479    -113.687 -20.449 103.673  1.00  1.550          H  
ATOM   7431  N   LYS A 480    -114.300 -18.123  98.916  1.00  0.950          N  
ATOM   7432  CA  LYS A 480    -114.880 -18.085  97.574  1.00  0.920          C  
ATOM   7433  C   LYS A 480    -113.794 -17.856  96.538  1.00  0.790          C  
ATOM   7434  O   LYS A 480    -113.750 -18.539  95.507  1.00  0.670          O  
ATOM   7435  CB  LYS A 480    -115.946 -16.988  97.448  1.00  1.300          C  
ATOM   7436  CG  LYS A 480    -116.580 -16.867  96.031  1.00  1.300          C  
ATOM   7437  CD  LYS A 480    -117.714 -15.820  95.987  1.00  1.300          C  
ATOM   7438  CE  LYS A 480    -118.238 -15.618  94.553  1.00  1.300          C  
ATOM   7439  NZ  LYS A 480    -119.419 -14.688  94.495  1.00  1.300          N  
ATOM   7440  H   LYS A 480    -114.608 -17.453  99.637  1.00  1.140          H  
ATOM   7441  HA  LYS A 480    -115.343 -19.049  97.369  1.00  1.100          H  
ATOM   7442 1HB  LYS A 480    -116.744 -17.177  98.166  1.00  1.560          H  
ATOM   7443 2HB  LYS A 480    -115.501 -16.024  97.707  1.00  1.560          H  
ATOM   7444 1HG  LYS A 480    -115.809 -16.574  95.315  1.00  1.560          H  
ATOM   7445 2HG  LYS A 480    -116.973 -17.837  95.728  1.00  1.560          H  
ATOM   7446 1HD  LYS A 480    -118.538 -16.146  96.625  1.00  1.560          H  
ATOM   7447 2HD  LYS A 480    -117.338 -14.869  96.363  1.00  1.560          H  
ATOM   7448 1HE  LYS A 480    -117.436 -15.195  93.950  1.00  1.560          H  
ATOM   7449 2HE  LYS A 480    -118.524 -16.582  94.132  1.00  1.560          H  
ATOM   7450 1HZ  LYS A 480    -119.715 -14.583  93.529  1.00  1.560          H  
ATOM   7451 2HZ  LYS A 480    -120.178 -15.076  95.036  1.00  1.560          H  
ATOM   7452 3HZ  LYS A 480    -119.179 -13.782  94.872  1.00  1.560          H  
ATOM   7453  N   VAL A 481    -112.923 -16.885  96.822  1.00  0.860          N  
ATOM   7454  CA  VAL A 481    -111.842 -16.524  95.933  1.00  0.820          C  
ATOM   7455  C   VAL A 481    -110.867 -17.679  95.806  1.00  0.680          C  
ATOM   7456  O   VAL A 481    -110.513 -18.052  94.697  1.00  0.620          O  
ATOM   7457  CB  VAL A 481    -111.141 -15.228  96.410  1.00  1.160          C  
ATOM   7458  CG1 VAL A 481    -109.872 -14.963  95.591  1.00  1.160          C  
ATOM   7459  CG2 VAL A 481    -112.122 -14.029  96.252  1.00  1.160          C  
ATOM   7460  H   VAL A 481    -113.038 -16.372  97.697  1.00  1.030          H  
ATOM   7461  HA  VAL A 481    -112.265 -16.323  94.951  1.00  0.980          H  
ATOM   7462  HB  VAL A 481    -110.858 -15.341  97.457  1.00  1.400          H  
ATOM   7463 1HG1 VAL A 481    -109.401 -14.049  95.947  1.00  1.400          H  
ATOM   7464 2HG1 VAL A 481    -109.170 -15.789  95.700  1.00  1.400          H  
ATOM   7465 3HG1 VAL A 481    -110.134 -14.850  94.537  1.00  1.400          H  
ATOM   7466 1HG2 VAL A 481    -111.643 -13.117  96.598  1.00  1.400          H  
ATOM   7467 2HG2 VAL A 481    -112.397 -13.922  95.203  1.00  1.400          H  
ATOM   7468 3HG2 VAL A 481    -113.019 -14.206  96.837  1.00  1.400          H  
ATOM   7469  N   ARG A 482    -110.470 -18.303  96.915  1.00  0.630          N  
ATOM   7470  CA  ARG A 482    -109.541 -19.421  96.864  1.00  0.500          C  
ATOM   7471  C   ARG A 482    -110.040 -20.474  95.895  1.00  0.380          C  
ATOM   7472  O   ARG A 482    -109.277 -20.960  95.050  1.00  0.330          O  
ATOM   7473  CB  ARG A 482    -109.374 -20.051  98.245  1.00  0.750          C  
ATOM   7474  CG  ARG A 482    -108.381 -21.211  98.321  1.00  0.750          C  
ATOM   7475  CD  ARG A 482    -108.320 -21.839  99.698  1.00  0.750          C  
ATOM   7476  NE  ARG A 482    -109.574 -22.525 100.101  1.00  0.750          N  
ATOM   7477  CZ  ARG A 482    -109.976 -23.748  99.703  1.00  0.750          C  
ATOM   7478  NH1 ARG A 482    -109.270 -24.475  98.849  1.00  0.750          N  
ATOM   7479  NH2 ARG A 482    -111.103 -24.203 100.205  1.00  0.750          N  
ATOM   7480  H   ARG A 482    -110.783 -17.971  97.820  1.00  0.760          H  
ATOM   7481  HA  ARG A 482    -108.574 -19.055  96.522  1.00  0.600          H  
ATOM   7482 1HB  ARG A 482    -109.046 -19.290  98.951  1.00  0.900          H  
ATOM   7483 2HB  ARG A 482    -110.341 -20.416  98.593  1.00  0.900          H  
ATOM   7484 1HG  ARG A 482    -108.670 -21.978  97.605  1.00  0.900          H  
ATOM   7485 2HG  ARG A 482    -107.386 -20.845  98.071  1.00  0.900          H  
ATOM   7486 1HD  ARG A 482    -107.506 -22.560  99.736  1.00  0.900          H  
ATOM   7487 2HD  ARG A 482    -108.127 -21.051 100.429  1.00  0.900          H  
ATOM   7488  HE  ARG A 482    -110.203 -22.061 100.786  1.00  0.900          H  
ATOM   7489 1HH1 ARG A 482    -108.405 -24.119  98.471  1.00  0.900          H  
ATOM   7490 2HH1 ARG A 482    -109.597 -25.391  98.575  1.00  0.900          H  
ATOM   7491 1HH2 ARG A 482    -111.606 -23.598 100.875  1.00  0.900          H  
ATOM   7492 2HH2 ARG A 482    -111.457 -25.111  99.952  1.00  0.900          H  
ATOM   7493  N   VAL A 483    -111.326 -20.815  96.002  1.00  0.390          N  
ATOM   7494  CA  VAL A 483    -111.915 -21.791  95.113  1.00  0.310          C  
ATOM   7495  C   VAL A 483    -111.916 -21.309  93.668  1.00  0.290          C  
ATOM   7496  O   VAL A 483    -111.565 -22.086  92.780  1.00  0.230          O  
ATOM   7497  CB  VAL A 483    -113.336 -22.153  95.567  1.00  0.470          C  
ATOM   7498  CG1 VAL A 483    -114.033 -23.026  94.505  1.00  0.470          C  
ATOM   7499  CG2 VAL A 483    -113.243 -22.902  96.904  1.00  0.470          C  
ATOM   7500  H   VAL A 483    -111.898 -20.393  96.744  1.00  0.470          H  
ATOM   7501  HA  VAL A 483    -111.312 -22.697  95.168  1.00  0.370          H  
ATOM   7502  HB  VAL A 483    -113.921 -21.238  95.697  1.00  0.560          H  
ATOM   7503 1HG1 VAL A 483    -115.035 -23.274  94.847  1.00  0.560          H  
ATOM   7504 2HG1 VAL A 483    -114.105 -22.484  93.568  1.00  0.560          H  
ATOM   7505 3HG1 VAL A 483    -113.463 -23.943  94.351  1.00  0.560          H  
ATOM   7506 1HG2 VAL A 483    -114.243 -23.156  97.249  1.00  0.560          H  
ATOM   7507 2HG2 VAL A 483    -112.660 -23.811  96.770  1.00  0.560          H  
ATOM   7508 3HG2 VAL A 483    -112.756 -22.273  97.646  1.00  0.560          H  
ATOM   7509  N   LEU A 484    -112.317 -20.059  93.406  1.00  0.400          N  
ATOM   7510  CA  LEU A 484    -112.315 -19.580  92.029  1.00  0.430          C  
ATOM   7511  C   LEU A 484    -110.910 -19.592  91.442  1.00  0.430          C  
ATOM   7512  O   LEU A 484    -110.741 -19.959  90.277  1.00  0.400          O  
ATOM   7513  CB  LEU A 484    -112.907 -18.170  91.941  1.00  0.590          C  
ATOM   7514  CG  LEU A 484    -114.439 -18.041  92.185  1.00  0.590          C  
ATOM   7515  CD1 LEU A 484    -114.789 -16.570  92.297  1.00  0.590          C  
ATOM   7516  CD2 LEU A 484    -115.239 -18.686  91.011  1.00  0.590          C  
ATOM   7517  H   LEU A 484    -112.650 -19.456  94.169  1.00  0.480          H  
ATOM   7518  HA  LEU A 484    -112.920 -20.252  91.439  1.00  0.520          H  
ATOM   7519 1HB  LEU A 484    -112.406 -17.554  92.688  1.00  0.710          H  
ATOM   7520 2HB  LEU A 484    -112.687 -17.760  90.960  1.00  0.710          H  
ATOM   7521  HG  LEU A 484    -114.704 -18.535  93.120  1.00  0.710          H  
ATOM   7522 1HD1 LEU A 484    -115.856 -16.470  92.477  1.00  0.710          H  
ATOM   7523 2HD1 LEU A 484    -114.237 -16.126  93.128  1.00  0.710          H  
ATOM   7524 3HD1 LEU A 484    -114.529 -16.059  91.371  1.00  0.710          H  
ATOM   7525 1HD2 LEU A 484    -116.308 -18.574  91.201  1.00  0.710          H  
ATOM   7526 2HD2 LEU A 484    -114.992 -18.187  90.074  1.00  0.710          H  
ATOM   7527 3HD2 LEU A 484    -115.013 -19.736  90.924  1.00  0.710          H  
ATOM   7528  N   VAL A 485    -109.906 -19.222  92.237  1.00  0.470          N  
ATOM   7529  CA  VAL A 485    -108.538 -19.223  91.757  1.00  0.510          C  
ATOM   7530  C   VAL A 485    -108.121 -20.639  91.417  1.00  0.440          C  
ATOM   7531  O   VAL A 485    -107.475 -20.863  90.397  1.00  0.490          O  
ATOM   7532  CB  VAL A 485    -107.565 -18.580  92.765  1.00  0.700          C  
ATOM   7533  CG1 VAL A 485    -106.104 -18.792  92.310  1.00  0.700          C  
ATOM   7534  CG2 VAL A 485    -107.861 -17.076  92.853  1.00  0.700          C  
ATOM   7535  H   VAL A 485    -110.119 -18.912  93.184  1.00  0.560          H  
ATOM   7536  HA  VAL A 485    -108.502 -18.629  90.852  1.00  0.610          H  
ATOM   7537  HB  VAL A 485    -107.698 -19.046  93.746  1.00  0.840          H  
ATOM   7538 1HG1 VAL A 485    -105.434 -18.327  93.030  1.00  0.840          H  
ATOM   7539 2HG1 VAL A 485    -105.873 -19.854  92.249  1.00  0.840          H  
ATOM   7540 3HG1 VAL A 485    -105.958 -18.335  91.330  1.00  0.840          H  
ATOM   7541 1HG2 VAL A 485    -107.186 -16.610  93.569  1.00  0.840          H  
ATOM   7542 2HG2 VAL A 485    -107.723 -16.622  91.872  1.00  0.840          H  
ATOM   7543 3HG2 VAL A 485    -108.886 -16.925  93.174  1.00  0.840          H  
ATOM   7544  N   ALA A 486    -108.445 -21.604  92.276  1.00  0.360          N  
ATOM   7545  CA  ALA A 486    -108.120 -22.986  91.970  1.00  0.320          C  
ATOM   7546  C   ALA A 486    -108.813 -23.428  90.673  1.00  0.280          C  
ATOM   7547  O   ALA A 486    -108.199 -24.067  89.812  1.00  0.310          O  
ATOM   7548  CB  ALA A 486    -108.544 -23.882  93.118  1.00  0.460          C  
ATOM   7549  H   ALA A 486    -108.907 -21.361  93.156  1.00  0.430          H  
ATOM   7550  HA  ALA A 486    -107.043 -23.061  91.827  1.00  0.380          H  
ATOM   7551 1HB  ALA A 486    -108.283 -24.913  92.893  1.00  0.560          H  
ATOM   7552 2HB  ALA A 486    -108.038 -23.563  94.029  1.00  0.560          H  
ATOM   7553 3HB  ALA A 486    -109.622 -23.799  93.257  1.00  0.560          H  
ATOM   7554  N   ARG A 487    -110.076 -23.010  90.490  1.00  0.240          N  
ATOM   7555  CA  ARG A 487    -110.847 -23.327  89.291  1.00  0.220          C  
ATOM   7556  C   ARG A 487    -110.240 -22.714  88.036  1.00  0.240          C  
ATOM   7557  O   ARG A 487    -110.328 -23.311  86.961  1.00  0.240          O  
ATOM   7558  CB  ARG A 487    -112.287 -22.896  89.420  1.00  0.320          C  
ATOM   7559  CG  ARG A 487    -113.118 -23.717  90.370  1.00  0.320          C  
ATOM   7560  CD  ARG A 487    -114.444 -23.144  90.490  1.00  0.320          C  
ATOM   7561  NE  ARG A 487    -115.295 -23.877  91.400  1.00  0.320          N  
ATOM   7562  CZ  ARG A 487    -116.510 -23.447  91.774  1.00  0.320          C  
ATOM   7563  NH1 ARG A 487    -116.951 -22.311  91.293  1.00  0.320          N  
ATOM   7564  NH2 ARG A 487    -117.252 -24.151  92.608  1.00  0.320          N  
ATOM   7565  H   ARG A 487    -110.536 -22.502  91.250  1.00  0.290          H  
ATOM   7566  HA  ARG A 487    -110.843 -24.408  89.177  1.00  0.260          H  
ATOM   7567 1HB  ARG A 487    -112.326 -21.871  89.755  1.00  0.380          H  
ATOM   7568 2HB  ARG A 487    -112.764 -22.942  88.443  1.00  0.380          H  
ATOM   7569 1HG  ARG A 487    -113.216 -24.729  89.983  1.00  0.380          H  
ATOM   7570 2HG  ARG A 487    -112.656 -23.750  91.349  1.00  0.380          H  
ATOM   7571 1HD  ARG A 487    -114.342 -22.130  90.865  1.00  0.380          H  
ATOM   7572 2HD  ARG A 487    -114.920 -23.125  89.510  1.00  0.380          H  
ATOM   7573  HE  ARG A 487    -114.959 -24.758  91.772  1.00  0.380          H  
ATOM   7574 1HH1 ARG A 487    -116.393 -21.778  90.651  1.00  0.380          H  
ATOM   7575 2HH1 ARG A 487    -117.880 -21.934  91.522  1.00  0.380          H  
ATOM   7576 1HH2 ARG A 487    -116.913 -25.028  92.979  1.00  0.380          H  
ATOM   7577 2HH2 ARG A 487    -118.160 -23.800  92.866  1.00  0.380          H  
ATOM   7578  N   LEU A 488    -109.556 -21.563  88.166  1.00  0.260          N  
ATOM   7579  CA  LEU A 488    -108.911 -20.915  87.022  1.00  0.280          C  
ATOM   7580  C   LEU A 488    -107.897 -21.833  86.381  1.00  0.290          C  
ATOM   7581  O   LEU A 488    -107.558 -21.662  85.213  1.00  0.290          O  
ATOM   7582  CB  LEU A 488    -108.158 -19.617  87.368  1.00  0.380          C  
ATOM   7583  CG  LEU A 488    -108.953 -18.370  87.736  1.00  0.380          C  
ATOM   7584  CD1 LEU A 488    -107.966 -17.302  88.205  1.00  0.380          C  
ATOM   7585  CD2 LEU A 488    -109.735 -17.874  86.506  1.00  0.380          C  
ATOM   7586  H   LEU A 488    -109.552 -21.090  89.075  1.00  0.310          H  
ATOM   7587  HA  LEU A 488    -109.670 -20.679  86.298  1.00  0.340          H  
ATOM   7588 1HB  LEU A 488    -107.490 -19.829  88.194  1.00  0.460          H  
ATOM   7589 2HB  LEU A 488    -107.541 -19.354  86.510  1.00  0.460          H  
ATOM   7590  HG  LEU A 488    -109.635 -18.586  88.546  1.00  0.460          H  
ATOM   7591 1HD1 LEU A 488    -108.508 -16.398  88.479  1.00  0.460          H  
ATOM   7592 2HD1 LEU A 488    -107.411 -17.664  89.068  1.00  0.460          H  
ATOM   7593 3HD1 LEU A 488    -107.267 -17.081  87.400  1.00  0.460          H  
ATOM   7594 1HD2 LEU A 488    -110.285 -16.969  86.762  1.00  0.460          H  
ATOM   7595 2HD2 LEU A 488    -109.036 -17.662  85.700  1.00  0.460          H  
ATOM   7596 3HD2 LEU A 488    -110.436 -18.626  86.179  1.00  0.460          H  
ATOM   7597  N   GLY A 489    -107.377 -22.810  87.122  1.00  0.300          N  
ATOM   7598  CA  GLY A 489    -106.401 -23.722  86.571  1.00  0.320          C  
ATOM   7599  C   GLY A 489    -106.970 -24.473  85.364  1.00  0.290          C  
ATOM   7600  O   GLY A 489    -106.243 -24.785  84.420  1.00  0.290          O  
ATOM   7601  H   GLY A 489    -107.696 -22.979  88.082  1.00  0.360          H  
ATOM   7602 1HA  GLY A 489    -105.507 -23.171  86.284  1.00  0.380          H  
ATOM   7603 2HA  GLY A 489    -106.109 -24.434  87.344  1.00  0.380          H  
ATOM   7604  N   HIS A 490    -108.292 -24.672  85.314  1.00  0.260          N  
ATOM   7605  CA  HIS A 490    -108.904 -25.422  84.227  1.00  0.230          C  
ATOM   7606  C   HIS A 490    -109.087 -24.582  82.976  1.00  0.220          C  
ATOM   7607  O   HIS A 490    -109.514 -25.084  81.935  1.00  0.220          O  
ATOM   7608  CB  HIS A 490    -110.267 -25.964  84.664  1.00  0.330          C  
ATOM   7609  CG  HIS A 490    -110.186 -27.013  85.736  1.00  0.330          C  
ATOM   7610  ND1 HIS A 490    -109.671 -28.278  85.511  1.00  0.330          N  
ATOM   7611  CD2 HIS A 490    -110.550 -26.982  87.038  1.00  0.330          C  
ATOM   7612  CE1 HIS A 490    -109.725 -28.977  86.631  1.00  0.330          C  
ATOM   7613  NE2 HIS A 490    -110.254 -28.217  87.572  1.00  0.330          N  
ATOM   7614  H   HIS A 490    -108.907 -24.347  86.066  1.00  0.310          H  
ATOM   7615  HA  HIS A 490    -108.269 -26.268  83.970  1.00  0.280          H  
ATOM   7616 1HB  HIS A 490    -110.876 -25.136  85.038  1.00  0.400          H  
ATOM   7617 2HB  HIS A 490    -110.784 -26.387  83.805  1.00  0.400          H  
ATOM   7618  HD2 HIS A 490    -110.993 -26.137  87.560  1.00  0.400          H  
ATOM   7619  HE1 HIS A 490    -109.390 -30.007  86.757  1.00  0.400          H  
ATOM   7620  HE2 HIS A 490    -110.416 -28.490  88.531  1.00  0.400          H  
ATOM   7621  N   PHE A 491    -108.768 -23.299  83.071  1.00  0.230          N  
ATOM   7622  CA  PHE A 491    -108.872 -22.390  81.955  1.00  0.220          C  
ATOM   7623  C   PHE A 491    -107.481 -21.956  81.520  1.00  0.230          C  
ATOM   7624  O   PHE A 491    -107.344 -21.068  80.683  1.00  0.220          O  
ATOM   7625  CB  PHE A 491    -109.696 -21.176  82.365  1.00  0.310          C  
ATOM   7626  CG  PHE A 491    -111.116 -21.507  82.736  1.00  0.310          C  
ATOM   7627  CD1 PHE A 491    -111.460 -21.714  84.055  1.00  0.310          C  
ATOM   7628  CD2 PHE A 491    -112.111 -21.599  81.779  1.00  0.310          C  
ATOM   7629  CE1 PHE A 491    -112.742 -21.995  84.427  1.00  0.310          C  
ATOM   7630  CE2 PHE A 491    -113.411 -21.882  82.151  1.00  0.310          C  
ATOM   7631  CZ  PHE A 491    -113.724 -22.076  83.476  1.00  0.310          C  
ATOM   7632  H   PHE A 491    -108.409 -22.921  83.950  1.00  0.280          H  
ATOM   7633  HA  PHE A 491    -109.361 -22.897  81.123  1.00  0.260          H  
ATOM   7634 1HB  PHE A 491    -109.219 -20.690  83.224  1.00  0.370          H  
ATOM   7635 2HB  PHE A 491    -109.717 -20.461  81.564  1.00  0.370          H  
ATOM   7636  HD1 PHE A 491    -110.700 -21.660  84.794  1.00  0.370          H  
ATOM   7637  HD2 PHE A 491    -111.870 -21.442  80.718  1.00  0.370          H  
ATOM   7638  HE1 PHE A 491    -112.977 -22.157  85.477  1.00  0.370          H  
ATOM   7639  HE2 PHE A 491    -114.186 -21.955  81.388  1.00  0.370          H  
ATOM   7640  HZ  PHE A 491    -114.744 -22.301  83.764  1.00  0.370          H  
ATOM   7641  N   ALA A 492    -106.445 -22.566  82.102  1.00  0.230          N  
ATOM   7642  CA  ALA A 492    -105.079 -22.169  81.833  1.00  0.240          C  
ATOM   7643  C   ALA A 492    -104.482 -22.831  80.589  1.00  0.220          C  
ATOM   7644  O   ALA A 492    -104.229 -24.040  80.593  1.00  0.210          O  
ATOM   7645  CB  ALA A 492    -104.238 -22.514  83.048  1.00  0.330          C  
ATOM   7646  H   ALA A 492    -106.600 -23.322  82.778  1.00  0.280          H  
ATOM   7647  HA  ALA A 492    -105.074 -21.104  81.701  1.00  0.290          H  
ATOM   7648 1HB  ALA A 492    -103.237 -22.208  82.908  1.00  0.400          H  
ATOM   7649 2HB  ALA A 492    -104.655 -22.016  83.925  1.00  0.400          H  
ATOM   7650 3HB  ALA A 492    -104.261 -23.592  83.203  1.00  0.400          H  
ATOM   7651  N   PRO A 493    -104.156 -22.080  79.511  1.00  0.210          N  
ATOM   7652  CA  PRO A 493    -103.588 -22.603  78.280  1.00  0.190          C  
ATOM   7653  C   PRO A 493    -102.097 -22.871  78.474  1.00  0.190          C  
ATOM   7654  O   PRO A 493    -101.239 -22.174  77.921  1.00  0.190          O  
ATOM   7655  CB  PRO A 493    -103.864 -21.483  77.279  1.00  0.290          C  
ATOM   7656  CG  PRO A 493    -103.800 -20.231  78.095  1.00  0.290          C  
ATOM   7657  CD  PRO A 493    -104.415 -20.603  79.450  1.00  0.290          C  
ATOM   7658  HA  PRO A 493    -104.119 -23.525  78.001  1.00  0.230          H  
ATOM   7659 1HB  PRO A 493    -103.144 -21.511  76.472  1.00  0.340          H  
ATOM   7660 2HB  PRO A 493    -104.854 -21.633  76.821  1.00  0.340          H  
ATOM   7661 1HG  PRO A 493    -102.757 -19.904  78.175  1.00  0.340          H  
ATOM   7662 2HG  PRO A 493    -104.349 -19.431  77.584  1.00  0.340          H  
ATOM   7663 1HD  PRO A 493    -103.907 -20.040  80.244  1.00  0.340          H  
ATOM   7664 2HD  PRO A 493    -105.482 -20.390  79.418  1.00  0.340          H  
ATOM   7665  N   VAL A 494    -101.811 -23.861  79.311  1.00  0.200          N  
ATOM   7666  CA  VAL A 494    -100.456 -24.214  79.713  1.00  0.210          C  
ATOM   7667  C   VAL A 494     -99.609 -24.511  78.496  1.00  0.210          C  
ATOM   7668  O   VAL A 494     -98.465 -24.065  78.411  1.00  0.210          O  
ATOM   7669  CB  VAL A 494    -100.499 -25.403  80.702  1.00  0.290          C  
ATOM   7670  CG1 VAL A 494     -99.105 -25.976  80.982  1.00  0.290          C  
ATOM   7671  CG2 VAL A 494    -101.114 -24.909  82.022  1.00  0.290          C  
ATOM   7672  H   VAL A 494    -102.611 -24.358  79.713  1.00  0.240          H  
ATOM   7673  HA  VAL A 494    -100.017 -23.373  80.236  1.00  0.250          H  
ATOM   7674  HB  VAL A 494    -101.107 -26.200  80.272  1.00  0.350          H  
ATOM   7675 1HG1 VAL A 494     -99.196 -26.809  81.676  1.00  0.350          H  
ATOM   7676 2HG1 VAL A 494     -98.648 -26.335  80.056  1.00  0.350          H  
ATOM   7677 3HG1 VAL A 494     -98.482 -25.237  81.421  1.00  0.350          H  
ATOM   7678 1HG2 VAL A 494    -101.172 -25.734  82.731  1.00  0.350          H  
ATOM   7679 2HG2 VAL A 494    -100.497 -24.122  82.438  1.00  0.350          H  
ATOM   7680 3HG2 VAL A 494    -102.109 -24.522  81.844  1.00  0.350          H  
ATOM   7681  N   ASP A 495    -100.155 -25.276  77.559  1.00  0.200          N  
ATOM   7682  CA  ASP A 495     -99.417 -25.611  76.354  1.00  0.200          C  
ATOM   7683  C   ASP A 495     -99.046 -24.369  75.546  1.00  0.200          C  
ATOM   7684  O   ASP A 495     -97.966 -24.317  74.958  1.00  0.210          O  
ATOM   7685  CB  ASP A 495    -100.246 -26.527  75.459  1.00  0.280          C  
ATOM   7686  CG  ASP A 495    -100.413 -27.942  75.996  1.00  0.280          C  
ATOM   7687  OD1 ASP A 495     -99.684 -28.342  76.872  1.00  0.280          O  
ATOM   7688  OD2 ASP A 495    -101.296 -28.606  75.524  1.00  0.280          O  
ATOM   7689  H   ASP A 495    -101.091 -25.629  77.697  1.00  0.240          H  
ATOM   7690  HA  ASP A 495     -98.501 -26.127  76.643  1.00  0.240          H  
ATOM   7691 1HB  ASP A 495    -101.233 -26.092  75.314  1.00  0.340          H  
ATOM   7692 2HB  ASP A 495     -99.773 -26.587  74.476  1.00  0.340          H  
ATOM   7693  N   ALA A 496     -99.943 -23.370  75.487  1.00  0.190          N  
ATOM   7694  CA  ALA A 496     -99.648 -22.165  74.716  1.00  0.180          C  
ATOM   7695  C   ALA A 496     -98.472 -21.436  75.323  1.00  0.200          C  
ATOM   7696  O   ALA A 496     -97.579 -20.973  74.607  1.00  0.230          O  
ATOM   7697  CB  ALA A 496    -100.841 -21.234  74.674  1.00  0.260          C  
ATOM   7698  H   ALA A 496    -100.811 -23.441  76.005  1.00  0.230          H  
ATOM   7699  HA  ALA A 496     -99.385 -22.467  73.701  1.00  0.220          H  
ATOM   7700 1HB  ALA A 496    -100.593 -20.355  74.082  1.00  0.310          H  
ATOM   7701 2HB  ALA A 496    -101.689 -21.748  74.227  1.00  0.310          H  
ATOM   7702 3HB  ALA A 496    -101.086 -20.927  75.685  1.00  0.310          H  
ATOM   7703  N   VAL A 497     -98.469 -21.357  76.651  1.00  0.190          N  
ATOM   7704  CA  VAL A 497     -97.384 -20.694  77.347  1.00  0.210          C  
ATOM   7705  C   VAL A 497     -96.106 -21.489  77.147  1.00  0.240          C  
ATOM   7706  O   VAL A 497     -95.034 -20.903  77.005  1.00  0.260          O  
ATOM   7707  CB  VAL A 497     -97.711 -20.414  78.812  1.00  0.290          C  
ATOM   7708  CG1 VAL A 497     -96.482 -19.880  79.559  1.00  0.290          C  
ATOM   7709  CG2 VAL A 497     -98.788 -19.368  78.852  1.00  0.290          C  
ATOM   7710  H   VAL A 497     -99.275 -21.745  77.158  1.00  0.230          H  
ATOM   7711  HA  VAL A 497     -97.242 -19.719  76.888  1.00  0.250          H  
ATOM   7712  HB  VAL A 497     -98.047 -21.325  79.289  1.00  0.340          H  
ATOM   7713 1HG1 VAL A 497     -96.751 -19.677  80.600  1.00  0.340          H  
ATOM   7714 2HG1 VAL A 497     -95.679 -20.600  79.534  1.00  0.340          H  
ATOM   7715 3HG1 VAL A 497     -96.145 -18.958  79.080  1.00  0.340          H  
ATOM   7716 1HG2 VAL A 497     -99.016 -19.156  79.861  1.00  0.340          H  
ATOM   7717 2HG2 VAL A 497     -98.433 -18.459  78.365  1.00  0.340          H  
ATOM   7718 3HG2 VAL A 497     -99.677 -19.734  78.333  1.00  0.340          H  
ATOM   7719  N   ALA A 498     -96.185 -22.821  77.210  1.00  0.240          N  
ATOM   7720  CA  ALA A 498     -94.998 -23.618  76.984  1.00  0.270          C  
ATOM   7721  C   ALA A 498     -94.416 -23.323  75.589  1.00  0.310          C  
ATOM   7722  O   ALA A 498     -93.191 -23.198  75.467  1.00  0.350          O  
ATOM   7723  CB  ALA A 498     -95.323 -25.088  77.133  1.00  0.370          C  
ATOM   7724  H   ALA A 498     -97.080 -23.274  77.414  1.00  0.290          H  
ATOM   7725  HA  ALA A 498     -94.256 -23.342  77.729  1.00  0.320          H  
ATOM   7726 1HB  ALA A 498     -94.422 -25.679  76.985  1.00  0.440          H  
ATOM   7727 2HB  ALA A 498     -95.724 -25.271  78.131  1.00  0.440          H  
ATOM   7728 3HB  ALA A 498     -96.065 -25.368  76.390  1.00  0.440          H  
ATOM   7729  N   ASP A 499     -95.272 -23.158  74.548  1.00  0.320          N  
ATOM   7730  CA  ASP A 499     -94.745 -22.796  73.227  1.00  0.380          C  
ATOM   7731  C   ASP A 499     -94.096 -21.415  73.265  1.00  0.410          C  
ATOM   7732  O   ASP A 499     -93.034 -21.219  72.669  1.00  0.460          O  
ATOM   7733  CB  ASP A 499     -95.798 -22.744  72.102  1.00  0.510          C  
ATOM   7734  CG  ASP A 499     -96.358 -24.081  71.548  1.00  0.510          C  
ATOM   7735  OD1 ASP A 499     -95.871 -25.129  71.903  1.00  0.510          O  
ATOM   7736  OD2 ASP A 499     -97.244 -24.009  70.677  1.00  0.510          O  
ATOM   7737  H   ASP A 499     -96.272 -23.359  74.674  1.00  0.380          H  
ATOM   7738  HA  ASP A 499     -93.988 -23.528  72.948  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499     -96.645 -22.144  72.445  1.00  0.610          H  
ATOM   7740 2HB  ASP A 499     -95.360 -22.225  71.286  1.00  0.610          H  
ATOM   7741  N   GLN A 500     -94.698 -20.468  74.004  1.00  0.380          N  
ATOM   7742  CA  GLN A 500     -94.135 -19.122  74.110  1.00  0.390          C  
ATOM   7743  C   GLN A 500     -92.758 -19.179  74.762  1.00  0.360          C  
ATOM   7744  O   GLN A 500     -91.828 -18.501  74.319  1.00  0.350          O  
ATOM   7745  CB  GLN A 500     -95.033 -18.215  74.963  1.00  0.540          C  
ATOM   7746  CG  GLN A 500     -96.376 -17.833  74.354  1.00  0.540          C  
ATOM   7747  CD  GLN A 500     -97.254 -17.113  75.374  1.00  0.540          C  
ATOM   7748  OE1 GLN A 500     -96.864 -17.020  76.542  1.00  0.540          O  
ATOM   7749  NE2 GLN A 500     -98.405 -16.615  74.949  1.00  0.540          N  
ATOM   7750  H   GLN A 500     -95.605 -20.685  74.434  1.00  0.460          H  
ATOM   7751  HA  GLN A 500     -94.034 -18.703  73.110  1.00  0.470          H  
ATOM   7752 1HB  GLN A 500     -95.225 -18.695  75.910  1.00  0.650          H  
ATOM   7753 2HB  GLN A 500     -94.496 -17.292  75.181  1.00  0.650          H  
ATOM   7754 1HG  GLN A 500     -96.203 -17.163  73.514  1.00  0.650          H  
ATOM   7755 2HG  GLN A 500     -96.887 -18.722  74.015  1.00  0.650          H  
ATOM   7756 1HE2 GLN A 500     -99.007 -16.132  75.587  1.00  0.650          H  
ATOM   7757 2HE2 GLN A 500     -98.673 -16.714  73.987  1.00  0.650          H  
ATOM   7758  N   ARG A 501     -92.619 -20.005  75.800  1.00  0.340          N  
ATOM   7759  CA  ARG A 501     -91.340 -20.159  76.463  1.00  0.330          C  
ATOM   7760  C   ARG A 501     -90.324 -20.785  75.527  1.00  0.310          C  
ATOM   7761  O   ARG A 501     -89.161 -20.371  75.519  1.00  0.290          O  
ATOM   7762  CB  ARG A 501     -91.479 -20.990  77.712  1.00  0.470          C  
ATOM   7763  CG  ARG A 501     -92.196 -20.292  78.833  1.00  0.470          C  
ATOM   7764  CD  ARG A 501     -92.442 -21.198  79.926  1.00  0.470          C  
ATOM   7765  NE  ARG A 501     -91.198 -21.645  80.568  1.00  0.470          N  
ATOM   7766  CZ  ARG A 501     -91.002 -22.839  81.182  1.00  0.470          C  
ATOM   7767  NH1 ARG A 501     -91.954 -23.755  81.230  1.00  0.470          N  
ATOM   7768  NH2 ARG A 501     -89.834 -23.089  81.734  1.00  0.470          N  
ATOM   7769  H   ARG A 501     -93.447 -20.496  76.151  1.00  0.410          H  
ATOM   7770  HA  ARG A 501     -90.985 -19.170  76.751  1.00  0.400          H  
ATOM   7771 1HB  ARG A 501     -92.033 -21.896  77.479  1.00  0.560          H  
ATOM   7772 2HB  ARG A 501     -90.494 -21.287  78.065  1.00  0.560          H  
ATOM   7773 1HG  ARG A 501     -91.586 -19.466  79.196  1.00  0.560          H  
ATOM   7774 2HG  ARG A 501     -93.152 -19.909  78.476  1.00  0.560          H  
ATOM   7775 1HD  ARG A 501     -93.031 -20.658  80.659  1.00  0.560          H  
ATOM   7776 2HD  ARG A 501     -92.993 -22.058  79.561  1.00  0.560          H  
ATOM   7777  HE  ARG A 501     -90.417 -20.992  80.575  1.00  0.560          H  
ATOM   7778 1HH1 ARG A 501     -92.852 -23.582  80.809  1.00  0.560          H  
ATOM   7779 2HH1 ARG A 501     -91.780 -24.639  81.691  1.00  0.560          H  
ATOM   7780 1HH2 ARG A 501     -89.092 -22.381  81.702  1.00  0.560          H  
ATOM   7781 2HH2 ARG A 501     -89.665 -23.970  82.196  1.00  0.560          H  
ATOM   7782  N   ALA A 502     -90.748 -21.784  74.740  1.00  0.310          N  
ATOM   7783  CA  ALA A 502     -89.852 -22.410  73.783  1.00  0.300          C  
ATOM   7784  C   ALA A 502     -89.365 -21.388  72.772  1.00  0.290          C  
ATOM   7785  O   ALA A 502     -88.187 -21.384  72.415  1.00  0.270          O  
ATOM   7786  CB  ALA A 502     -90.552 -23.537  73.055  1.00  0.420          C  
ATOM   7787  H   ALA A 502     -91.704 -22.141  74.847  1.00  0.370          H  
ATOM   7788  HA  ALA A 502     -88.994 -22.805  74.323  1.00  0.360          H  
ATOM   7789 1HB  ALA A 502     -89.865 -23.977  72.367  1.00  0.510          H  
ATOM   7790 2HB  ALA A 502     -90.892 -24.280  73.775  1.00  0.510          H  
ATOM   7791 3HB  ALA A 502     -91.406 -23.146  72.512  1.00  0.510          H  
ATOM   7792  N   LYS A 503     -90.268 -20.511  72.325  1.00  0.300          N  
ATOM   7793  CA  LYS A 503     -89.929 -19.466  71.378  1.00  0.290          C  
ATOM   7794  C   LYS A 503     -88.879 -18.540  71.987  1.00  0.300          C  
ATOM   7795  O   LYS A 503     -87.888 -18.206  71.324  1.00  0.330          O  
ATOM   7796  CB  LYS A 503     -91.188 -18.703  70.961  1.00  0.410          C  
ATOM   7797  CG  LYS A 503     -90.981 -17.610  69.918  1.00  0.410          C  
ATOM   7798  CD  LYS A 503     -92.324 -16.998  69.460  1.00  0.410          C  
ATOM   7799  CE  LYS A 503     -92.965 -16.100  70.529  1.00  0.410          C  
ATOM   7800  NZ  LYS A 503     -94.176 -15.393  70.007  1.00  0.410          N  
ATOM   7801  H   LYS A 503     -91.243 -20.619  72.622  1.00  0.360          H  
ATOM   7802  HA  LYS A 503     -89.498 -19.928  70.490  1.00  0.350          H  
ATOM   7803 1HB  LYS A 503     -91.929 -19.406  70.589  1.00  0.490          H  
ATOM   7804 2HB  LYS A 503     -91.607 -18.238  71.841  1.00  0.490          H  
ATOM   7805 1HG  LYS A 503     -90.355 -16.820  70.338  1.00  0.490          H  
ATOM   7806 2HG  LYS A 503     -90.469 -18.031  69.059  1.00  0.490          H  
ATOM   7807 1HD  LYS A 503     -92.156 -16.395  68.570  1.00  0.490          H  
ATOM   7808 2HD  LYS A 503     -93.022 -17.798  69.206  1.00  0.490          H  
ATOM   7809 1HE  LYS A 503     -93.262 -16.699  71.388  1.00  0.490          H  
ATOM   7810 2HE  LYS A 503     -92.233 -15.358  70.849  1.00  0.490          H  
ATOM   7811 1HZ  LYS A 503     -94.571 -14.804  70.724  1.00  0.490          H  
ATOM   7812 2HZ  LYS A 503     -93.916 -14.827  69.217  1.00  0.490          H  
ATOM   7813 3HZ  LYS A 503     -94.908 -16.066  69.709  1.00  0.490          H  
ATOM   7814  N   ASP A 504     -89.086 -18.117  73.250  1.00  0.260          N  
ATOM   7815  CA  ASP A 504     -88.117 -17.255  73.915  1.00  0.250          C  
ATOM   7816  C   ASP A 504     -86.777 -17.967  74.057  1.00  0.250          C  
ATOM   7817  O   ASP A 504     -85.737 -17.359  73.817  1.00  0.250          O  
ATOM   7818  CB  ASP A 504     -88.592 -16.823  75.304  1.00  0.350          C  
ATOM   7819  CG  ASP A 504     -89.736 -15.794  75.311  1.00  0.350          C  
ATOM   7820  OD1 ASP A 504     -90.031 -15.210  74.291  1.00  0.350          O  
ATOM   7821  OD2 ASP A 504     -90.286 -15.589  76.367  1.00  0.350          O  
ATOM   7822  H   ASP A 504     -89.954 -18.376  73.734  1.00  0.310          H  
ATOM   7823  HA  ASP A 504     -87.972 -16.363  73.306  1.00  0.300          H  
ATOM   7824 1HB  ASP A 504     -88.928 -17.706  75.847  1.00  0.420          H  
ATOM   7825 2HB  ASP A 504     -87.747 -16.406  75.856  1.00  0.420          H  
ATOM   7826  N   PHE A 505     -86.797 -19.269  74.384  1.00  0.240          N  
ATOM   7827  CA  PHE A 505     -85.573 -20.051  74.503  1.00  0.270          C  
ATOM   7828  C   PHE A 505     -84.816 -20.003  73.200  1.00  0.150          C  
ATOM   7829  O   PHE A 505     -83.629 -19.693  73.193  1.00  0.070          O  
ATOM   7830  CB  PHE A 505     -85.853 -21.511  74.880  1.00  0.370          C  
ATOM   7831  CG  PHE A 505     -84.617 -22.412  74.884  1.00  0.370          C  
ATOM   7832  CD1 PHE A 505     -83.714 -22.403  75.938  1.00  0.370          C  
ATOM   7833  CD2 PHE A 505     -84.369 -23.279  73.815  1.00  0.370          C  
ATOM   7834  CE1 PHE A 505     -82.596 -23.231  75.923  1.00  0.370          C  
ATOM   7835  CE2 PHE A 505     -83.254 -24.101  73.808  1.00  0.370          C  
ATOM   7836  CZ  PHE A 505     -82.370 -24.074  74.870  1.00  0.370          C  
ATOM   7837  H   PHE A 505     -87.693 -19.714  74.603  1.00  0.290          H  
ATOM   7838  HA  PHE A 505     -84.953 -19.607  75.280  1.00  0.320          H  
ATOM   7839 1HB  PHE A 505     -86.315 -21.547  75.866  1.00  0.440          H  
ATOM   7840 2HB  PHE A 505     -86.564 -21.928  74.185  1.00  0.440          H  
ATOM   7841  HD1 PHE A 505     -83.890 -21.739  76.773  1.00  0.440          H  
ATOM   7842  HD2 PHE A 505     -85.060 -23.306  72.975  1.00  0.440          H  
ATOM   7843  HE1 PHE A 505     -81.888 -23.223  76.745  1.00  0.440          H  
ATOM   7844  HE2 PHE A 505     -83.074 -24.768  72.963  1.00  0.440          H  
ATOM   7845  HZ  PHE A 505     -81.491 -24.715  74.873  1.00  0.440          H  
ATOM   7846  N   ILE A 506     -85.500 -20.280  72.099  1.00  0.250          N  
ATOM   7847  CA  ILE A 506     -84.882 -20.280  70.787  1.00  0.240          C  
ATOM   7848  C   ILE A 506     -84.306 -18.918  70.436  1.00  0.230          C  
ATOM   7849  O   ILE A 506     -83.206 -18.829  69.892  1.00  0.200          O  
ATOM   7850  CB  ILE A 506     -85.883 -20.776  69.744  1.00  0.340          C  
ATOM   7851  CG1 ILE A 506     -86.108 -22.275  70.009  1.00  0.340          C  
ATOM   7852  CG2 ILE A 506     -85.406 -20.497  68.341  1.00  0.340          C  
ATOM   7853  CD1 ILE A 506     -87.250 -22.873  69.302  1.00  0.340          C  
ATOM   7854  H   ILE A 506     -86.491 -20.527  72.186  1.00  0.300          H  
ATOM   7855  HA  ILE A 506     -84.064 -20.994  70.813  1.00  0.290          H  
ATOM   7856  HB  ILE A 506     -86.840 -20.274  69.903  1.00  0.410          H  
ATOM   7857 1HG1 ILE A 506     -85.207 -22.818  69.719  1.00  0.410          H  
ATOM   7858 2HG1 ILE A 506     -86.268 -22.420  71.071  1.00  0.410          H  
ATOM   7859 1HG2 ILE A 506     -86.117 -20.857  67.647  1.00  0.410          H  
ATOM   7860 2HG2 ILE A 506     -85.271 -19.431  68.174  1.00  0.410          H  
ATOM   7861 3HG2 ILE A 506     -84.482 -20.994  68.185  1.00  0.410          H  
ATOM   7862 1HD1 ILE A 506     -87.295 -23.912  69.573  1.00  0.410          H  
ATOM   7863 2HD1 ILE A 506     -88.171 -22.370  69.601  1.00  0.410          H  
ATOM   7864 3HD1 ILE A 506     -87.123 -22.790  68.241  1.00  0.410          H  
ATOM   7865  N   HIS A 507     -85.053 -17.854  70.716  1.00  0.290          N  
ATOM   7866  CA  HIS A 507     -84.593 -16.499  70.461  1.00  0.380          C  
ATOM   7867  C   HIS A 507     -83.314 -16.193  71.266  1.00  0.370          C  
ATOM   7868  O   HIS A 507     -82.352 -15.634  70.732  1.00  0.470          O  
ATOM   7869  CB  HIS A 507     -85.679 -15.479  70.832  1.00  0.500          C  
ATOM   7870  CG  HIS A 507     -85.324 -14.065  70.497  1.00  0.500          C  
ATOM   7871  ND1 HIS A 507     -85.947 -12.969  71.083  1.00  0.500          N  
ATOM   7872  CD2 HIS A 507     -84.442 -13.560  69.612  1.00  0.500          C  
ATOM   7873  CE1 HIS A 507     -85.432 -11.864  70.574  1.00  0.500          C  
ATOM   7874  NE2 HIS A 507     -84.530 -12.207  69.686  1.00  0.500          N  
ATOM   7875  H   HIS A 507     -85.989 -17.991  71.109  1.00  0.350          H  
ATOM   7876  HA  HIS A 507     -84.363 -16.390  69.404  1.00  0.460          H  
ATOM   7877 1HB  HIS A 507     -86.610 -15.737  70.324  1.00  0.600          H  
ATOM   7878 2HB  HIS A 507     -85.871 -15.534  71.905  1.00  0.600          H  
ATOM   7879  HD2 HIS A 507     -83.775 -14.111  68.947  1.00  0.600          H  
ATOM   7880  HE1 HIS A 507     -85.713 -10.843  70.833  1.00  0.600          H  
ATOM   7881  HE2 HIS A 507     -83.959 -11.593  69.103  1.00  0.600          H  
ATOM   7882  N   ASP A 508     -83.311 -16.533  72.559  1.00  0.290          N  
ATOM   7883  CA  ASP A 508     -82.164 -16.275  73.425  1.00  0.370          C  
ATOM   7884  C   ASP A 508     -80.985 -17.232  73.198  1.00  0.190          C  
ATOM   7885  O   ASP A 508     -79.844 -16.850  73.401  1.00  0.170          O  
ATOM   7886  CB  ASP A 508     -82.558 -16.394  74.901  1.00  0.490          C  
ATOM   7887  CG  ASP A 508     -83.484 -15.318  75.426  1.00  0.490          C  
ATOM   7888  OD1 ASP A 508     -83.658 -14.299  74.795  1.00  0.490          O  
ATOM   7889  OD2 ASP A 508     -83.991 -15.512  76.506  1.00  0.490          O  
ATOM   7890  H   ASP A 508     -84.154 -16.945  72.967  1.00  0.350          H  
ATOM   7891  HA  ASP A 508     -81.821 -15.260  73.234  1.00  0.440          H  
ATOM   7892 1HB  ASP A 508     -83.036 -17.366  75.057  1.00  0.580          H  
ATOM   7893 2HB  ASP A 508     -81.671 -16.368  75.500  1.00  0.580          H  
ATOM   7894  N   SER A 509     -81.249 -18.470  72.816  1.00  0.240          N  
ATOM   7895  CA  SER A 509     -80.231 -19.511  72.635  1.00  0.120          C  
ATOM   7896  C   SER A 509     -79.186 -19.246  71.561  1.00  0.070          C  
ATOM   7897  O   SER A 509     -79.434 -18.602  70.538  1.00  0.140          O  
ATOM   7898  CB  SER A 509     -80.892 -20.831  72.320  1.00  0.220          C  
ATOM   7899  OG  SER A 509     -81.613 -21.306  73.399  1.00  0.220          O  
ATOM   7900  H   SER A 509     -82.218 -18.737  72.685  1.00  0.290          H  
ATOM   7901  HA  SER A 509     -79.705 -19.620  73.584  1.00  0.140          H  
ATOM   7902 1HB  SER A 509     -81.562 -20.692  71.479  1.00  0.260          H  
ATOM   7903 2HB  SER A 509     -80.146 -21.553  72.023  1.00  0.260          H  
ATOM   7904  HG  SER A 509     -82.376 -20.717  73.479  1.00  0.260          H  
ATOM   7905  N   LEU A 510     -77.997 -19.796  71.779  1.00  0.040          N  
ATOM   7906  CA  LEU A 510     -76.925 -19.672  70.804  1.00  0.060          C  
ATOM   7907  C   LEU A 510     -77.166 -20.659  69.656  1.00  0.060          C  
ATOM   7908  O   LEU A 510     -77.790 -21.704  69.879  1.00  0.070          O  
ATOM   7909  CB  LEU A 510     -75.554 -19.977  71.445  1.00  0.080          C  
ATOM   7910  CG  LEU A 510     -75.064 -19.038  72.577  1.00  0.080          C  
ATOM   7911  CD1 LEU A 510     -73.759 -19.586  73.150  1.00  0.080          C  
ATOM   7912  CD2 LEU A 510     -74.845 -17.603  72.042  1.00  0.080          C  
ATOM   7913  H   LEU A 510     -77.855 -20.328  72.643  1.00  0.050          H  
ATOM   7914  HA  LEU A 510     -76.935 -18.656  70.448  1.00  0.070          H  
ATOM   7915 1HB  LEU A 510     -75.610 -20.977  71.872  1.00  0.090          H  
ATOM   7916 2HB  LEU A 510     -74.791 -19.999  70.668  1.00  0.090          H  
ATOM   7917  HG  LEU A 510     -75.798 -19.027  73.372  1.00  0.090          H  
ATOM   7918 1HD1 LEU A 510     -73.419 -18.942  73.961  1.00  0.090          H  
ATOM   7919 2HD1 LEU A 510     -73.933 -20.581  73.535  1.00  0.090          H  
ATOM   7920 3HD1 LEU A 510     -72.995 -19.632  72.383  1.00  0.090          H  
ATOM   7921 1HD2 LEU A 510     -74.495 -16.962  72.848  1.00  0.090          H  
ATOM   7922 2HD2 LEU A 510     -74.110 -17.613  71.268  1.00  0.090          H  
ATOM   7923 3HD2 LEU A 510     -75.770 -17.187  71.647  1.00  0.090          H  
ATOM   7924  N   PRO A 511     -76.687 -20.364  68.431  1.00  0.090          N  
ATOM   7925  CA  PRO A 511     -76.692 -21.258  67.290  1.00  0.090          C  
ATOM   7926  C   PRO A 511     -75.916 -22.499  67.730  1.00  0.100          C  
ATOM   7927  O   PRO A 511     -75.106 -22.403  68.647  1.00  0.160          O  
ATOM   7928  CB  PRO A 511     -75.982 -20.447  66.193  1.00  0.140          C  
ATOM   7929  CG  PRO A 511     -76.185 -19.012  66.589  1.00  0.140          C  
ATOM   7930  CD  PRO A 511     -76.192 -18.997  68.114  1.00  0.140          C  
ATOM   7931  HA  PRO A 511     -77.734 -21.480  67.032  1.00  0.110          H  
ATOM   7932 1HB  PRO A 511     -74.948 -20.763  66.070  1.00  0.160          H  
ATOM   7933 2HB  PRO A 511     -76.474 -20.633  65.224  1.00  0.160          H  
ATOM   7934 1HG  PRO A 511     -75.401 -18.373  66.152  1.00  0.160          H  
ATOM   7935 2HG  PRO A 511     -77.131 -18.670  66.157  1.00  0.160          H  
ATOM   7936 1HD  PRO A 511     -75.202 -18.821  68.531  1.00  0.160          H  
ATOM   7937 2HD  PRO A 511     -76.909 -18.220  68.406  1.00  0.160          H  
ATOM   7938  N   PRO A 512     -76.177 -23.660  67.135  1.00  0.100          N  
ATOM   7939  CA  PRO A 512     -75.609 -24.949  67.478  1.00  0.140          C  
ATOM   7940  C   PRO A 512     -74.139 -25.135  67.160  1.00  0.120          C  
ATOM   7941  O   PRO A 512     -73.598 -24.495  66.258  1.00  0.130          O  
ATOM   7942  CB  PRO A 512     -76.423 -25.878  66.601  1.00  0.210          C  
ATOM   7943  CG  PRO A 512     -76.838 -25.056  65.413  1.00  0.210          C  
ATOM   7944  CD  PRO A 512     -77.059 -23.682  65.959  1.00  0.210          C  
ATOM   7945  HA  PRO A 512     -75.798 -25.151  68.543  1.00  0.170          H  
ATOM   7946 1HB  PRO A 512     -75.780 -26.720  66.314  1.00  0.250          H  
ATOM   7947 2HB  PRO A 512     -77.277 -26.266  67.175  1.00  0.250          H  
ATOM   7948 1HG  PRO A 512     -76.046 -25.084  64.643  1.00  0.250          H  
ATOM   7949 2HG  PRO A 512     -77.745 -25.482  64.950  1.00  0.250          H  
ATOM   7950 1HD  PRO A 512     -76.723 -22.961  65.216  1.00  0.250          H  
ATOM   7951 2HD  PRO A 512     -78.114 -23.547  66.239  1.00  0.250          H  
ATOM   7952  N   VAL A 513     -73.528 -26.091  67.856  1.00  0.190          N  
ATOM   7953  CA  VAL A 513     -72.151 -26.489  67.606  1.00  0.170          C  
ATOM   7954  C   VAL A 513     -72.190 -27.756  66.799  1.00  0.190          C  
ATOM   7955  O   VAL A 513     -72.652 -28.776  67.300  1.00  0.230          O  
ATOM   7956  CB  VAL A 513     -71.425 -26.803  68.924  1.00  0.250          C  
ATOM   7957  CG1 VAL A 513     -69.977 -27.219  68.658  1.00  0.250          C  
ATOM   7958  CG2 VAL A 513     -71.502 -25.641  69.798  1.00  0.250          C  
ATOM   7959  H   VAL A 513     -74.048 -26.571  68.580  1.00  0.230          H  
ATOM   7960  HA  VAL A 513     -71.634 -25.707  67.049  1.00  0.200          H  
ATOM   7961  HB  VAL A 513     -71.918 -27.645  69.411  1.00  0.300          H  
ATOM   7962 1HG1 VAL A 513     -69.487 -27.450  69.604  1.00  0.300          H  
ATOM   7963 2HG1 VAL A 513     -69.950 -28.106  68.019  1.00  0.300          H  
ATOM   7964 3HG1 VAL A 513     -69.447 -26.409  68.165  1.00  0.300          H  
ATOM   7965 1HG2 VAL A 513     -71.012 -25.872  70.732  1.00  0.300          H  
ATOM   7966 2HG2 VAL A 513     -71.026 -24.818  69.335  1.00  0.300          H  
ATOM   7967 3HG2 VAL A 513     -72.537 -25.404  69.978  1.00  0.300          H  
ATOM   7968  N   LEU A 514     -71.675 -27.717  65.587  1.00  0.200          N  
ATOM   7969  CA  LEU A 514     -71.767 -28.891  64.746  1.00  0.230          C  
ATOM   7970  C   LEU A 514     -70.451 -29.625  64.689  1.00  0.230          C  
ATOM   7971  O   LEU A 514     -69.380 -29.008  64.707  1.00  0.220          O  
ATOM   7972  CB  LEU A 514     -72.190 -28.451  63.359  1.00  0.310          C  
ATOM   7973  CG  LEU A 514     -73.476 -27.606  63.306  1.00  0.310          C  
ATOM   7974  CD1 LEU A 514     -73.737 -27.244  61.843  1.00  0.310          C  
ATOM   7975  CD2 LEU A 514     -74.648 -28.358  63.993  1.00  0.310          C  
ATOM   7976  H   LEU A 514     -71.270 -26.860  65.241  1.00  0.240          H  
ATOM   7977  HA  LEU A 514     -72.497 -29.586  65.162  1.00  0.280          H  
ATOM   7978 1HB  LEU A 514     -71.394 -27.851  62.946  1.00  0.370          H  
ATOM   7979 2HB  LEU A 514     -72.326 -29.338  62.734  1.00  0.370          H  
ATOM   7980  HG  LEU A 514     -73.321 -26.664  63.838  1.00  0.370          H  
ATOM   7981 1HD1 LEU A 514     -74.610 -26.610  61.780  1.00  0.370          H  
ATOM   7982 2HD1 LEU A 514     -72.886 -26.700  61.447  1.00  0.370          H  
ATOM   7983 3HD1 LEU A 514     -73.893 -28.147  61.253  1.00  0.370          H  
ATOM   7984 1HD2 LEU A 514     -75.542 -27.745  63.943  1.00  0.370          H  
ATOM   7985 2HD2 LEU A 514     -74.822 -29.299  63.504  1.00  0.370          H  
ATOM   7986 3HD2 LEU A 514     -74.428 -28.552  65.036  1.00  0.370          H  
ATOM   7987  N   THR A 515     -70.528 -30.941  64.603  1.00  0.230          N  
ATOM   7988  CA  THR A 515     -69.341 -31.766  64.483  1.00  0.220          C  
ATOM   7989  C   THR A 515     -68.948 -31.841  63.024  1.00  0.170          C  
ATOM   7990  O   THR A 515     -69.744 -31.532  62.137  1.00  0.160          O  
ATOM   7991  CB  THR A 515     -69.595 -33.181  65.025  1.00  0.310          C  
ATOM   7992  OG1 THR A 515     -70.538 -33.881  64.187  1.00  0.310          O  
ATOM   7993  CG2 THR A 515     -70.210 -33.042  66.406  1.00  0.310          C  
ATOM   7994  H   THR A 515     -71.456 -31.389  64.629  1.00  0.280          H  
ATOM   7995  HA  THR A 515     -68.525 -31.308  65.045  1.00  0.260          H  
ATOM   7996  HB  THR A 515     -68.659 -33.739  65.085  1.00  0.370          H  
ATOM   7997  HG1 THR A 515     -70.653 -34.779  64.537  1.00  0.370          H  
ATOM   7998 1HG2 THR A 515     -70.403 -34.033  66.822  1.00  0.370          H  
ATOM   7999 2HG2 THR A 515     -69.525 -32.498  67.041  1.00  0.370          H  
ATOM   8000 3HG2 THR A 515     -71.142 -32.498  66.361  1.00  0.370          H  
ATOM   8001  N   ASP A 516     -67.750 -32.322  62.726  1.00  0.140          N  
ATOM   8002  CA  ASP A 516     -67.364 -32.425  61.329  1.00  0.100          C  
ATOM   8003  C   ASP A 516     -68.346 -33.235  60.491  1.00  0.080          C  
ATOM   8004  O   ASP A 516     -68.598 -32.888  59.333  1.00  0.270          O  
ATOM   8005  CB  ASP A 516     -65.965 -32.995  61.250  1.00  0.160          C  
ATOM   8006  CG  ASP A 516     -65.049 -31.980  61.802  1.00  0.160          C  
ATOM   8007  OD1 ASP A 516     -65.025 -31.863  63.013  1.00  0.160          O  
ATOM   8008  OD2 ASP A 516     -64.397 -31.297  61.053  1.00  0.160          O  
ATOM   8009  H   ASP A 516     -67.079 -32.558  63.454  1.00  0.170          H  
ATOM   8010  HA  ASP A 516     -67.338 -31.416  60.917  1.00  0.120          H  
ATOM   8011 1HB  ASP A 516     -65.893 -33.922  61.811  1.00  0.190          H  
ATOM   8012 2HB  ASP A 516     -65.701 -33.203  60.212  1.00  0.190          H  
ATOM   8013  N   ARG A 517     -68.906 -34.307  61.065  1.00  0.080          N  
ATOM   8014  CA  ARG A 517     -69.844 -35.123  60.314  1.00  0.160          C  
ATOM   8015  C   ARG A 517     -71.158 -34.380  60.138  1.00  0.180          C  
ATOM   8016  O   ARG A 517     -71.733 -34.397  59.051  1.00  0.290          O  
ATOM   8017  CB  ARG A 517     -70.076 -36.463  60.978  1.00  0.190          C  
ATOM   8018  CG  ARG A 517     -70.927 -37.418  60.163  1.00  0.190          C  
ATOM   8019  CD  ARG A 517     -70.915 -38.771  60.733  1.00  0.190          C  
ATOM   8020  NE  ARG A 517     -71.692 -39.703  59.935  1.00  0.190          N  
ATOM   8021  CZ  ARG A 517     -71.820 -41.020  60.195  1.00  0.190          C  
ATOM   8022  NH1 ARG A 517     -71.214 -41.554  61.235  1.00  0.190          N  
ATOM   8023  NH2 ARG A 517     -72.557 -41.781  59.403  1.00  0.190          N  
ATOM   8024  H   ARG A 517     -68.657 -34.546  62.015  1.00  0.100          H  
ATOM   8025  HA  ARG A 517     -69.429 -35.306  59.328  1.00  0.190          H  
ATOM   8026 1HB  ARG A 517     -69.125 -36.942  61.186  1.00  0.230          H  
ATOM   8027 2HB  ARG A 517     -70.580 -36.307  61.932  1.00  0.230          H  
ATOM   8028 1HG  ARG A 517     -71.953 -37.065  60.160  1.00  0.230          H  
ATOM   8029 2HG  ARG A 517     -70.561 -37.466  59.137  1.00  0.230          H  
ATOM   8030 1HD  ARG A 517     -69.892 -39.131  60.785  1.00  0.230          H  
ATOM   8031 2HD  ARG A 517     -71.343 -38.738  61.734  1.00  0.230          H  
ATOM   8032  HE  ARG A 517     -72.174 -39.336  59.122  1.00  0.230          H  
ATOM   8033 1HH1 ARG A 517     -70.653 -40.981  61.844  1.00  0.230          H  
ATOM   8034 2HH1 ARG A 517     -71.314 -42.541  61.428  1.00  0.230          H  
ATOM   8035 1HH2 ARG A 517     -73.032 -41.376  58.606  1.00  0.230          H  
ATOM   8036 2HH2 ARG A 517     -72.656 -42.767  59.596  1.00  0.230          H  
ATOM   8037  N   GLU A 518     -71.642 -33.726  61.193  1.00  0.150          N  
ATOM   8038  CA  GLU A 518     -72.890 -32.984  61.073  1.00  0.210          C  
ATOM   8039  C   GLU A 518     -72.747 -31.867  60.051  1.00  0.290          C  
ATOM   8040  O   GLU A 518     -73.655 -31.617  59.269  1.00  0.350          O  
ATOM   8041  CB  GLU A 518     -73.288 -32.423  62.423  1.00  0.270          C  
ATOM   8042  CG  GLU A 518     -73.748 -33.480  63.402  1.00  0.270          C  
ATOM   8043  CD  GLU A 518     -73.854 -32.969  64.772  1.00  0.270          C  
ATOM   8044  OE1 GLU A 518     -73.144 -32.042  65.077  1.00  0.270          O  
ATOM   8045  OE2 GLU A 518     -74.663 -33.464  65.538  1.00  0.270          O  
ATOM   8046  H   GLU A 518     -71.153 -33.762  62.090  1.00  0.180          H  
ATOM   8047  HA  GLU A 518     -73.668 -33.665  60.730  1.00  0.250          H  
ATOM   8048 1HB  GLU A 518     -72.442 -31.900  62.848  1.00  0.320          H  
ATOM   8049 2HB  GLU A 518     -74.094 -31.700  62.296  1.00  0.320          H  
ATOM   8050 1HG  GLU A 518     -74.716 -33.856  63.096  1.00  0.320          H  
ATOM   8051 2HG  GLU A 518     -73.048 -34.312  63.380  1.00  0.320          H  
ATOM   8052  N   ARG A 519     -71.604 -31.192  60.012  1.00  0.300          N  
ATOM   8053  CA  ARG A 519     -71.471 -30.167  58.997  1.00  0.390          C  
ATOM   8054  C   ARG A 519     -71.449 -30.807  57.613  1.00  0.420          C  
ATOM   8055  O   ARG A 519     -72.207 -30.407  56.728  1.00  0.500          O  
ATOM   8056  CB  ARG A 519     -70.207 -29.340  59.164  1.00  0.510          C  
ATOM   8057  CG  ARG A 519     -70.206 -28.399  60.330  1.00  0.510          C  
ATOM   8058  CD  ARG A 519     -69.101 -27.405  60.249  1.00  0.510          C  
ATOM   8059  NE  ARG A 519     -67.771 -28.025  60.317  1.00  0.510          N  
ATOM   8060  CZ  ARG A 519     -67.099 -28.308  61.459  1.00  0.510          C  
ATOM   8061  NH1 ARG A 519     -67.640 -28.048  62.627  1.00  0.510          N  
ATOM   8062  NH2 ARG A 519     -65.893 -28.849  61.401  1.00  0.510          N  
ATOM   8063  H   ARG A 519     -70.858 -31.393  60.682  1.00  0.360          H  
ATOM   8064  HA  ARG A 519     -72.331 -29.501  59.064  1.00  0.470          H  
ATOM   8065 1HB  ARG A 519     -69.360 -30.017  59.294  1.00  0.610          H  
ATOM   8066 2HB  ARG A 519     -70.031 -28.758  58.258  1.00  0.610          H  
ATOM   8067 1HG  ARG A 519     -71.148 -27.868  60.353  1.00  0.610          H  
ATOM   8068 2HG  ARG A 519     -70.087 -28.982  61.245  1.00  0.610          H  
ATOM   8069 1HD  ARG A 519     -69.177 -26.875  59.298  1.00  0.610          H  
ATOM   8070 2HD  ARG A 519     -69.197 -26.687  61.059  1.00  0.610          H  
ATOM   8071  HE  ARG A 519     -67.311 -28.240  59.441  1.00  0.610          H  
ATOM   8072 1HH1 ARG A 519     -68.559 -27.640  62.689  1.00  0.610          H  
ATOM   8073 2HH1 ARG A 519     -67.148 -28.274  63.482  1.00  0.610          H  
ATOM   8074 1HH2 ARG A 519     -65.462 -29.066  60.508  1.00  0.610          H  
ATOM   8075 2HH2 ARG A 519     -65.384 -29.057  62.254  1.00  0.610          H  
ATOM   8076  N   ALA A 520     -70.671 -31.893  57.455  1.00  0.380          N  
ATOM   8077  CA  ALA A 520     -70.500 -32.586  56.175  1.00  0.440          C  
ATOM   8078  C   ALA A 520     -71.811 -33.075  55.579  1.00  0.400          C  
ATOM   8079  O   ALA A 520     -72.018 -33.018  54.368  1.00  0.530          O  
ATOM   8080  CB  ALA A 520     -69.584 -33.786  56.354  1.00  0.590          C  
ATOM   8081  H   ALA A 520     -70.096 -32.206  58.241  1.00  0.460          H  
ATOM   8082  HA  ALA A 520     -70.033 -31.901  55.479  1.00  0.530          H  
ATOM   8083 1HB  ALA A 520     -69.433 -34.277  55.395  1.00  0.710          H  
ATOM   8084 2HB  ALA A 520     -68.626 -33.457  56.752  1.00  0.710          H  
ATOM   8085 3HB  ALA A 520     -70.040 -34.488  57.049  1.00  0.710          H  
ATOM   8086  N   LEU A 521     -72.717 -33.522  56.427  1.00  0.260          N  
ATOM   8087  CA  LEU A 521     -73.986 -34.057  55.973  1.00  0.200          C  
ATOM   8088  C   LEU A 521     -75.059 -32.991  55.750  1.00  0.270          C  
ATOM   8089  O   LEU A 521     -76.195 -33.303  55.373  1.00  0.510          O  
ATOM   8090  CB  LEU A 521     -74.468 -35.089  56.991  1.00  0.300          C  
ATOM   8091  CG  LEU A 521     -73.622 -36.373  57.191  1.00  0.300          C  
ATOM   8092  CD1 LEU A 521     -74.274 -37.184  58.310  1.00  0.300          C  
ATOM   8093  CD2 LEU A 521     -73.528 -37.161  55.903  1.00  0.300          C  
ATOM   8094  H   LEU A 521     -72.470 -33.574  57.421  1.00  0.310          H  
ATOM   8095  HA  LEU A 521     -73.826 -34.540  55.015  1.00  0.240          H  
ATOM   8096 1HB  LEU A 521     -74.432 -34.614  57.952  1.00  0.360          H  
ATOM   8097 2HB  LEU A 521     -75.483 -35.352  56.777  1.00  0.360          H  
ATOM   8098  HG  LEU A 521     -72.621 -36.112  57.509  1.00  0.360          H  
ATOM   8099 1HD1 LEU A 521     -73.701 -38.084  58.488  1.00  0.360          H  
ATOM   8100 2HD1 LEU A 521     -74.309 -36.583  59.220  1.00  0.360          H  
ATOM   8101 3HD1 LEU A 521     -75.288 -37.456  58.016  1.00  0.360          H  
ATOM   8102 1HD2 LEU A 521     -72.944 -38.066  56.070  1.00  0.360          H  
ATOM   8103 2HD2 LEU A 521     -74.520 -37.429  55.570  1.00  0.360          H  
ATOM   8104 3HD2 LEU A 521     -73.048 -36.567  55.153  1.00  0.360          H  
ATOM   8105  N   SER A 522     -74.714 -31.738  56.014  1.00  0.210          N  
ATOM   8106  CA  SER A 522     -75.624 -30.614  55.896  1.00  0.390          C  
ATOM   8107  C   SER A 522     -75.271 -29.783  54.681  1.00  0.460          C  
ATOM   8108  O   SER A 522     -74.523 -30.175  53.785  1.00  0.630          O  
ATOM   8109  CB  SER A 522     -75.528 -29.668  57.069  1.00  0.470          C  
ATOM   8110  OG  SER A 522     -74.432 -28.867  56.910  1.00  0.470          O  
ATOM   8111  H   SER A 522     -73.756 -31.536  56.304  1.00  0.250          H  
ATOM   8112  HA  SER A 522     -76.646 -30.982  55.805  1.00  0.470          H  
ATOM   8113 1HB  SER A 522     -76.435 -29.072  57.168  1.00  0.570          H  
ATOM   8114 2HB  SER A 522     -75.402 -30.212  57.975  1.00  0.570          H  
ATOM   8115  HG  SER A 522     -73.650 -29.463  56.980  1.00  0.570          H  
ATOM   8116  N   VAL A 523     -75.878 -28.625  54.637  1.00  1.330          N  
ATOM   8117  CA  VAL A 523     -75.678 -27.641  53.600  1.00  1.720          C  
ATOM   8118  C   VAL A 523     -74.330 -26.979  53.827  1.00  1.720          C  
ATOM   8119  O   VAL A 523     -73.677 -26.532  52.888  1.00  1.480          O  
ATOM   8120  CB  VAL A 523     -76.812 -26.600  53.607  1.00  2.250          C  
ATOM   8121  CG1 VAL A 523     -76.667 -25.590  54.776  1.00  2.250          C  
ATOM   8122  CG2 VAL A 523     -76.851 -25.891  52.283  1.00  2.250          C  
ATOM   8123  H   VAL A 523     -76.516 -28.414  55.386  1.00  1.600          H  
ATOM   8124  HA  VAL A 523     -75.675 -28.137  52.634  1.00  2.060          H  
ATOM   8125  HB  VAL A 523     -77.738 -27.126  53.757  1.00  2.700          H  
ATOM   8126 1HG1 VAL A 523     -77.518 -24.903  54.753  1.00  2.700          H  
ATOM   8127 2HG1 VAL A 523     -76.651 -26.114  55.715  1.00  2.700          H  
ATOM   8128 3HG1 VAL A 523     -75.753 -25.010  54.676  1.00  2.700          H  
ATOM   8129 1HG2 VAL A 523     -77.679 -25.182  52.283  1.00  2.700          H  
ATOM   8130 2HG2 VAL A 523     -75.917 -25.356  52.119  1.00  2.700          H  
ATOM   8131 3HG2 VAL A 523     -76.998 -26.620  51.489  1.00  2.700          H  
ATOM   8132  N   TYR A 524     -73.914 -26.932  55.098  1.00  2.350          N  
ATOM   8133  CA  TYR A 524     -72.708 -26.259  55.544  1.00  3.110          C  
ATOM   8134  C   TYR A 524     -71.473 -26.950  55.018  1.00  2.970          C  
ATOM   8135  O   TYR A 524     -70.394 -26.363  54.971  1.00  3.620          O  
ATOM   8136  CB  TYR A 524     -72.651 -26.221  57.076  1.00  4.050          C  
ATOM   8137  CG  TYR A 524     -73.747 -25.393  57.678  1.00  4.050          C  
ATOM   8138  CD1 TYR A 524     -74.780 -25.999  58.397  1.00  4.050          C  
ATOM   8139  CD2 TYR A 524     -73.742 -24.029  57.497  1.00  4.050          C  
ATOM   8140  CE1 TYR A 524     -75.784 -25.229  58.918  1.00  4.050          C  
ATOM   8141  CE2 TYR A 524     -74.749 -23.267  58.021  1.00  4.050          C  
ATOM   8142  CZ  TYR A 524     -75.762 -23.857  58.720  1.00  4.050          C  
ATOM   8143  OH  TYR A 524     -76.753 -23.086  59.232  1.00  4.050          O  
ATOM   8144  H   TYR A 524     -74.468 -27.390  55.809  1.00  2.820          H  
ATOM   8145  HA  TYR A 524     -72.714 -25.242  55.154  1.00  3.730          H  
ATOM   8146 1HB  TYR A 524     -72.700 -27.226  57.483  1.00  4.860          H  
ATOM   8147 2HB  TYR A 524     -71.698 -25.797  57.388  1.00  4.860          H  
ATOM   8148  HD1 TYR A 524     -74.793 -27.074  58.550  1.00  4.860          H  
ATOM   8149  HD2 TYR A 524     -72.939 -23.554  56.934  1.00  4.860          H  
ATOM   8150  HE1 TYR A 524     -76.596 -25.692  59.483  1.00  4.860          H  
ATOM   8151  HE2 TYR A 524     -74.745 -22.186  57.876  1.00  4.860          H  
ATOM   8152  HH  TYR A 524     -77.470 -23.653  59.533  1.00  4.860          H  
ATOM   8153  N   GLY A 525     -71.621 -28.220  54.690  1.00  2.460          N  
ATOM   8154  CA  GLY A 525     -70.547 -29.032  54.180  1.00  3.000          C  
ATOM   8155  C   GLY A 525     -70.501 -29.113  52.655  1.00  2.530          C  
ATOM   8156  O   GLY A 525     -69.644 -29.815  52.114  1.00  3.250          O  
ATOM   8157  H   GLY A 525     -72.544 -28.632  54.771  1.00  2.950          H  
ATOM   8158 1HA  GLY A 525     -69.597 -28.657  54.557  1.00  3.600          H  
ATOM   8159 2HA  GLY A 525     -70.674 -30.031  54.573  1.00  3.600          H  
ATOM   8160  N   LEU A 526     -71.406 -28.435  51.934  1.00  1.480          N  
ATOM   8161  CA  LEU A 526     -71.356 -28.591  50.489  1.00  1.480          C  
ATOM   8162  C   LEU A 526     -70.024 -28.083  49.948  1.00  1.560          C  
ATOM   8163  O   LEU A 526     -69.652 -26.935  50.199  1.00  1.690          O  
ATOM   8164  CB  LEU A 526     -72.505 -27.846  49.797  1.00  2.070          C  
ATOM   8165  CG  LEU A 526     -73.926 -28.443  49.926  1.00  2.070          C  
ATOM   8166  CD1 LEU A 526     -74.919 -27.434  49.385  1.00  2.070          C  
ATOM   8167  CD2 LEU A 526     -74.048 -29.769  49.112  1.00  2.070          C  
ATOM   8168  H   LEU A 526     -72.104 -27.829  52.377  1.00  1.780          H  
ATOM   8169  HA  LEU A 526     -71.479 -29.642  50.300  1.00  1.780          H  
ATOM   8170 1HB  LEU A 526     -72.547 -26.841  50.223  1.00  2.490          H  
ATOM   8171 2HB  LEU A 526     -72.278 -27.757  48.748  1.00  2.490          H  
ATOM   8172  HG  LEU A 526     -74.147 -28.636  50.971  1.00  2.490          H  
ATOM   8173 1HD1 LEU A 526     -75.927 -27.834  49.479  1.00  2.490          H  
ATOM   8174 2HD1 LEU A 526     -74.837 -26.511  49.964  1.00  2.490          H  
ATOM   8175 3HD1 LEU A 526     -74.705 -27.228  48.339  1.00  2.490          H  
ATOM   8176 1HD2 LEU A 526     -75.063 -30.152  49.215  1.00  2.490          H  
ATOM   8177 2HD2 LEU A 526     -73.839 -29.582  48.068  1.00  2.490          H  
ATOM   8178 3HD2 LEU A 526     -73.354 -30.513  49.488  1.00  2.490          H  
ATOM   8179  N   PRO A 527     -69.317 -28.860  49.119  1.00  1.470          N  
ATOM   8180  CA  PRO A 527     -68.024 -28.537  48.545  1.00  1.650          C  
ATOM   8181  C   PRO A 527     -68.151 -27.597  47.361  1.00  1.710          C  
ATOM   8182  O   PRO A 527     -67.797 -27.954  46.241  1.00  2.210          O  
ATOM   8183  CB  PRO A 527     -67.531 -29.904  48.125  1.00  2.470          C  
ATOM   8184  CG  PRO A 527     -68.794 -30.647  47.759  1.00  2.470          C  
ATOM   8185  CD  PRO A 527     -69.830 -30.178  48.716  1.00  2.470          C  
ATOM   8186  HA  PRO A 527     -67.379 -28.102  49.324  1.00  1.980          H  
ATOM   8187 1HB  PRO A 527     -66.829 -29.792  47.297  1.00  2.970          H  
ATOM   8188 2HB  PRO A 527     -66.978 -30.376  48.949  1.00  2.970          H  
ATOM   8189 1HG  PRO A 527     -69.047 -30.514  46.690  1.00  2.970          H  
ATOM   8190 2HG  PRO A 527     -68.638 -31.687  47.924  1.00  2.970          H  
ATOM   8191 1HD  PRO A 527     -70.801 -30.112  48.210  1.00  2.970          H  
ATOM   8192 2HD  PRO A 527     -69.843 -30.878  49.573  1.00  2.970          H  
ATOM   8193  N   ILE A 528     -68.635 -26.394  47.637  1.00  1.420          N  
ATOM   8194  CA  ILE A 528     -68.927 -25.356  46.640  1.00  1.440          C  
ATOM   8195  C   ILE A 528     -67.637 -24.852  46.023  1.00  1.330          C  
ATOM   8196  O   ILE A 528     -66.686 -24.532  46.736  1.00  1.910          O  
ATOM   8197  CB  ILE A 528     -69.764 -24.241  47.273  1.00  2.010          C  
ATOM   8198  CG1 ILE A 528     -71.132 -24.876  47.690  1.00  2.010          C  
ATOM   8199  CG2 ILE A 528     -69.941 -23.080  46.277  1.00  2.010          C  
ATOM   8200  CD1 ILE A 528     -71.999 -24.040  48.579  1.00  2.010          C  
ATOM   8201  H   ILE A 528     -68.855 -26.220  48.621  1.00  1.700          H  
ATOM   8202  HA  ILE A 528     -69.531 -25.783  45.853  1.00  1.730          H  
ATOM   8203  HB  ILE A 528     -69.272 -23.883  48.177  1.00  2.410          H  
ATOM   8204 1HG1 ILE A 528     -71.693 -25.104  46.786  1.00  2.410          H  
ATOM   8205 2HG1 ILE A 528     -70.935 -25.801  48.206  1.00  2.410          H  
ATOM   8206 1HG2 ILE A 528     -70.541 -22.295  46.726  1.00  2.410          H  
ATOM   8207 2HG2 ILE A 528     -68.972 -22.667  46.010  1.00  2.410          H  
ATOM   8208 3HG2 ILE A 528     -70.438 -23.444  45.377  1.00  2.410          H  
ATOM   8209 1HD1 ILE A 528     -72.914 -24.589  48.805  1.00  2.410          H  
ATOM   8210 2HD1 ILE A 528     -71.466 -23.831  49.509  1.00  2.410          H  
ATOM   8211 3HD1 ILE A 528     -72.255 -23.107  48.091  1.00  2.410          H  
ATOM   8212  N   ARG A 529     -67.592 -24.851  44.699  1.00  0.730          N  
ATOM   8213  CA  ARG A 529     -66.369 -24.581  43.989  1.00  0.750          C  
ATOM   8214  C   ARG A 529     -66.614 -24.014  42.612  1.00  0.830          C  
ATOM   8215  O   ARG A 529     -67.746 -23.987  42.125  1.00  0.790          O  
ATOM   8216  CB  ARG A 529     -65.584 -25.905  43.933  1.00  1.040          C  
ATOM   8217  CG  ARG A 529     -64.216 -25.920  43.252  1.00  1.040          C  
ATOM   8218  CD  ARG A 529     -63.449 -27.183  43.557  1.00  1.040          C  
ATOM   8219  NE  ARG A 529     -64.103 -28.424  43.079  1.00  1.040          N  
ATOM   8220  CZ  ARG A 529     -64.012 -28.935  41.824  1.00  1.040          C  
ATOM   8221  NH1 ARG A 529     -63.329 -28.298  40.891  1.00  1.040          N  
ATOM   8222  NH2 ARG A 529     -64.612 -30.085  41.533  1.00  1.040          N  
ATOM   8223  H   ARG A 529     -68.427 -25.071  44.177  1.00  0.880          H  
ATOM   8224  HA  ARG A 529     -65.790 -23.858  44.564  1.00  0.900          H  
ATOM   8225 1HB  ARG A 529     -65.434 -26.265  44.951  1.00  1.250          H  
ATOM   8226 2HB  ARG A 529     -66.197 -26.650  43.427  1.00  1.250          H  
ATOM   8227 1HG  ARG A 529     -64.330 -25.873  42.173  1.00  1.250          H  
ATOM   8228 2HG  ARG A 529     -63.618 -25.074  43.593  1.00  1.250          H  
ATOM   8229 1HD  ARG A 529     -62.457 -27.120  43.113  1.00  1.250          H  
ATOM   8230 2HD  ARG A 529     -63.342 -27.263  44.640  1.00  1.250          H  
ATOM   8231  HE  ARG A 529     -64.652 -28.953  43.758  1.00  1.250          H  
ATOM   8232 1HH1 ARG A 529     -62.867 -27.429  41.101  1.00  1.250          H  
ATOM   8233 2HH1 ARG A 529     -63.269 -28.674  39.929  1.00  1.250          H  
ATOM   8234 1HH2 ARG A 529     -65.115 -30.625  42.266  1.00  1.250          H  
ATOM   8235 2HH2 ARG A 529     -64.543 -30.470  40.604  1.00  1.250          H  
ATOM   8236  N   TRP A 530     -65.541 -23.488  42.062  1.00  1.040          N  
ATOM   8237  CA  TRP A 530     -65.413 -22.923  40.755  1.00  1.280          C  
ATOM   8238  C   TRP A 530     -64.009 -23.263  40.237  1.00  1.830          C  
ATOM   8239  O   TRP A 530     -63.046 -23.385  41.008  1.00  2.030          O  
ATOM   8240  CB  TRP A 530     -65.649 -21.414  40.850  1.00  1.700          C  
ATOM   8241  CG  TRP A 530     -64.835 -20.767  41.913  1.00  1.700          C  
ATOM   8242  CD1 TRP A 530     -63.615 -20.195  41.795  1.00  1.700          C  
ATOM   8243  CD2 TRP A 530     -65.219 -20.613  43.310  1.00  1.700          C  
ATOM   8244  NE1 TRP A 530     -63.199 -19.710  43.014  1.00  1.700          N  
ATOM   8245  CE2 TRP A 530     -64.171 -19.964  43.948  1.00  1.700          C  
ATOM   8246  CE3 TRP A 530     -66.360 -20.976  44.057  1.00  1.700          C  
ATOM   8247  CZ2 TRP A 530     -64.209 -19.672  45.300  1.00  1.700          C  
ATOM   8248  CZ3 TRP A 530     -66.395 -20.689  45.404  1.00  1.700          C  
ATOM   8249  CH2 TRP A 530     -65.348 -20.056  46.012  1.00  1.700          C  
ATOM   8250  H   TRP A 530     -64.693 -23.520  42.609  1.00  1.250          H  
ATOM   8251  HA  TRP A 530     -66.158 -23.359  40.113  1.00  1.540          H  
ATOM   8252 1HB  TRP A 530     -65.396 -20.956  39.912  1.00  2.040          H  
ATOM   8253 2HB  TRP A 530     -66.691 -21.207  41.046  1.00  2.040          H  
ATOM   8254  HD1 TRP A 530     -63.048 -20.138  40.884  1.00  2.040          H  
ATOM   8255  HE1 TRP A 530     -62.320 -19.245  43.192  1.00  2.040          H  
ATOM   8256  HE3 TRP A 530     -67.201 -21.478  43.584  1.00  2.040          H  
ATOM   8257  HZ2 TRP A 530     -63.388 -19.164  45.805  1.00  2.040          H  
ATOM   8258  HZ3 TRP A 530     -67.276 -20.977  45.972  1.00  2.040          H  
ATOM   8259  HH2 TRP A 530     -65.408 -19.843  47.078  1.00  2.040          H  
ATOM   8260  N   GLU A 531     -63.884 -23.329  38.921  1.00  2.150          N  
ATOM   8261  CA  GLU A 531     -62.609 -23.601  38.264  1.00  2.770          C  
ATOM   8262  C   GLU A 531     -62.173 -22.397  37.457  1.00  3.330          C  
ATOM   8263  O   GLU A 531     -62.833 -22.001  36.499  1.00  3.270          O  
ATOM   8264  CB  GLU A 531     -62.708 -24.853  37.386  1.00  3.630          C  
ATOM   8265  CG  GLU A 531     -62.967 -26.141  38.184  1.00  3.630          C  
ATOM   8266  CD  GLU A 531     -63.048 -27.412  37.336  1.00  3.630          C  
ATOM   8267  OE1 GLU A 531     -62.985 -27.311  36.136  1.00  3.630          O  
ATOM   8268  OE2 GLU A 531     -63.169 -28.483  37.913  1.00  3.630          O  
ATOM   8269  H   GLU A 531     -64.739 -23.219  38.365  1.00  2.580          H  
ATOM   8270  HA  GLU A 531     -61.854 -23.785  39.027  1.00  3.320          H  
ATOM   8271 1HB  GLU A 531     -63.520 -24.729  36.667  1.00  4.360          H  
ATOM   8272 2HB  GLU A 531     -61.783 -24.979  36.822  1.00  4.360          H  
ATOM   8273 1HG  GLU A 531     -62.168 -26.256  38.914  1.00  4.360          H  
ATOM   8274 2HG  GLU A 531     -63.898 -26.022  38.730  1.00  4.360          H  
ATOM   8275  N   ALA A 532     -61.108 -21.741  37.908  1.00  3.970          N  
ATOM   8276  CA  ALA A 532     -60.628 -20.508  37.278  1.00  4.570          C  
ATOM   8277  C   ALA A 532     -61.766 -19.490  37.164  1.00  4.000          C  
ATOM   8278  O   ALA A 532     -61.887 -18.776  36.171  1.00  4.220          O  
ATOM   8279  CB  ALA A 532     -60.041 -20.801  35.903  1.00  6.160          C  
ATOM   8280  H   ALA A 532     -60.614 -22.123  38.705  1.00  4.760          H  
ATOM   8281  HA  ALA A 532     -59.851 -20.081  37.912  1.00  5.480          H  
ATOM   8282 1HB  ALA A 532     -59.671 -19.874  35.465  1.00  7.390          H  
ATOM   8283 2HB  ALA A 532     -59.219 -21.508  36.000  1.00  7.390          H  
ATOM   8284 3HB  ALA A 532     -60.805 -21.222  35.253  1.00  7.390          H  
ATOM   8285  N   GLY A 533     -62.596 -19.438  38.201  1.00  3.340          N  
ATOM   8286  CA  GLY A 533     -63.739 -18.538  38.299  1.00  2.830          C  
ATOM   8287  C   GLY A 533     -65.100 -19.087  37.817  1.00  2.030          C  
ATOM   8288  O   GLY A 533     -66.128 -18.483  38.120  1.00  1.690          O  
ATOM   8289  H   GLY A 533     -62.389 -20.038  38.983  1.00  4.010          H  
ATOM   8290 1HA  GLY A 533     -63.840 -18.219  39.336  1.00  3.400          H  
ATOM   8291 2HA  GLY A 533     -63.512 -17.636  37.733  1.00  3.400          H  
ATOM   8292  N   GLU A 534     -65.148 -20.222  37.110  1.00  1.990          N  
ATOM   8293  CA  GLU A 534     -66.450 -20.729  36.643  1.00  1.720          C  
ATOM   8294  C   GLU A 534     -67.088 -21.708  37.653  1.00  1.540          C  
ATOM   8295  O   GLU A 534     -66.466 -22.730  37.936  1.00  1.720          O  
ATOM   8296  CB  GLU A 534     -66.305 -21.422  35.286  1.00  2.520          C  
ATOM   8297  CG  GLU A 534     -67.631 -21.923  34.697  1.00  2.520          C  
ATOM   8298  CD  GLU A 534     -67.490 -22.556  33.339  1.00  2.520          C  
ATOM   8299  OE1 GLU A 534     -66.395 -22.622  32.837  1.00  2.520          O  
ATOM   8300  OE2 GLU A 534     -68.487 -22.962  32.796  1.00  2.520          O  
ATOM   8301  H   GLU A 534     -64.285 -20.722  36.866  1.00  2.390          H  
ATOM   8302  HA  GLU A 534     -67.086 -19.874  36.475  1.00  2.060          H  
ATOM   8303 1HB  GLU A 534     -65.855 -20.731  34.573  1.00  3.020          H  
ATOM   8304 2HB  GLU A 534     -65.629 -22.274  35.386  1.00  3.020          H  
ATOM   8305 1HG  GLU A 534     -68.069 -22.660  35.376  1.00  3.020          H  
ATOM   8306 2HG  GLU A 534     -68.320 -21.085  34.628  1.00  3.020          H  
ATOM   8307  N   PRO A 535     -68.338 -21.480  38.166  1.00  1.300          N  
ATOM   8308  CA  PRO A 535     -69.006 -22.323  39.159  1.00  1.210          C  
ATOM   8309  C   PRO A 535     -69.095 -23.802  38.753  1.00  1.750          C  
ATOM   8310  O   PRO A 535     -69.384 -24.132  37.602  1.00  2.200          O  
ATOM   8311  CB  PRO A 535     -70.410 -21.707  39.209  1.00  1.810          C  
ATOM   8312  CG  PRO A 535     -70.208 -20.262  38.826  1.00  1.810          C  
ATOM   8313  CD  PRO A 535     -69.118 -20.284  37.776  1.00  1.810          C  
ATOM   8314  HA  PRO A 535     -68.509 -22.225  40.132  1.00  1.450          H  
ATOM   8315 1HB  PRO A 535     -71.078 -22.249  38.521  1.00  2.180          H  
ATOM   8316 2HB  PRO A 535     -70.831 -21.829  40.219  1.00  2.180          H  
ATOM   8317 1HG  PRO A 535     -71.151 -19.835  38.448  1.00  2.180          H  
ATOM   8318 2HG  PRO A 535     -69.926 -19.671  39.711  1.00  2.180          H  
ATOM   8319 1HD  PRO A 535     -69.531 -20.394  36.761  1.00  2.180          H  
ATOM   8320 2HD  PRO A 535     -68.538 -19.358  37.909  1.00  2.180          H  
ATOM   8321  N   VAL A 536     -68.881 -24.662  39.738  1.00  1.720          N  
ATOM   8322  CA  VAL A 536     -68.985 -26.117  39.679  1.00  2.150          C  
ATOM   8323  C   VAL A 536     -70.385 -26.447  40.156  1.00  2.180          C  
ATOM   8324  O   VAL A 536     -70.830 -25.935  41.187  1.00  1.980          O  
ATOM   8325  CB  VAL A 536     -67.925 -26.815  40.564  1.00  2.840          C  
ATOM   8326  CG1 VAL A 536     -68.123 -28.322  40.592  1.00  2.840          C  
ATOM   8327  CG2 VAL A 536     -66.553 -26.517  40.010  1.00  2.840          C  
ATOM   8328  H   VAL A 536     -68.632 -24.268  40.637  1.00  2.060          H  
ATOM   8329  HA  VAL A 536     -68.866 -26.448  38.647  1.00  2.580          H  
ATOM   8330  HB  VAL A 536     -68.014 -26.448  41.580  1.00  3.410          H  
ATOM   8331 1HG1 VAL A 536     -67.358 -28.771  41.226  1.00  3.410          H  
ATOM   8332 2HG1 VAL A 536     -69.104 -28.569  40.995  1.00  3.410          H  
ATOM   8333 3HG1 VAL A 536     -68.036 -28.720  39.582  1.00  3.410          H  
ATOM   8334 1HG2 VAL A 536     -65.807 -26.982  40.625  1.00  3.410          H  
ATOM   8335 2HG2 VAL A 536     -66.474 -26.899  38.993  1.00  3.410          H  
ATOM   8336 3HG2 VAL A 536     -66.396 -25.479  39.995  1.00  3.410          H  
ATOM   8337  N   ASN A 537     -71.095 -27.299  39.440  1.00  2.500          N  
ATOM   8338  CA  ASN A 537     -72.475 -27.591  39.815  1.00  2.650          C  
ATOM   8339  C   ASN A 537     -72.638 -28.502  41.040  1.00  2.670          C  
ATOM   8340  O   ASN A 537     -72.973 -29.682  40.916  1.00  3.530          O  
ATOM   8341  CB  ASN A 537     -73.221 -28.184  38.634  1.00  3.650          C  
ATOM   8342  CG  ASN A 537     -74.713 -28.278  38.872  1.00  3.650          C  
ATOM   8343  OD1 ASN A 537     -75.246 -27.625  39.778  1.00  3.650          O  
ATOM   8344  ND2 ASN A 537     -75.391 -29.070  38.072  1.00  3.650          N  
ATOM   8345  H   ASN A 537     -70.691 -27.716  38.614  1.00  3.000          H  
ATOM   8346  HA  ASN A 537     -72.954 -26.644  40.072  1.00  3.180          H  
ATOM   8347 1HB  ASN A 537     -73.045 -27.571  37.750  1.00  4.380          H  
ATOM   8348 2HB  ASN A 537     -72.836 -29.181  38.424  1.00  4.380          H  
ATOM   8349 1HD2 ASN A 537     -76.381 -29.167  38.183  1.00  4.380          H  
ATOM   8350 2HD2 ASN A 537     -74.918 -29.577  37.353  1.00  4.380          H  
ATOM   8351  N   VAL A 538     -72.389 -27.932  42.214  1.00  1.910          N  
ATOM   8352  CA  VAL A 538     -72.532 -28.644  43.484  1.00  0.900          C  
ATOM   8353  C   VAL A 538     -74.048 -28.786  43.769  1.00  0.710          C  
ATOM   8354  O   VAL A 538     -74.617 -27.699  43.759  1.00  1.480          O  
ATOM   8355  CB  VAL A 538     -71.659 -27.900  44.531  1.00  1.660          C  
ATOM   8356  CG1 VAL A 538     -71.749 -28.453  45.963  1.00  1.660          C  
ATOM   8357  CG2 VAL A 538     -70.217 -28.046  44.029  1.00  1.660          C  
ATOM   8358  H   VAL A 538     -72.077 -26.962  42.171  1.00  2.290          H  
ATOM   8359  HA  VAL A 538     -72.114 -29.645  43.370  1.00  1.080          H  
ATOM   8360  HB  VAL A 538     -71.939 -26.847  44.560  1.00  2.000          H  
ATOM   8361 1HG1 VAL A 538     -71.068 -27.893  46.596  1.00  2.000          H  
ATOM   8362 2HG1 VAL A 538     -72.735 -28.342  46.356  1.00  2.000          H  
ATOM   8363 3HG1 VAL A 538     -71.461 -29.503  45.963  1.00  2.000          H  
ATOM   8364 1HG2 VAL A 538     -69.546 -27.547  44.663  1.00  2.000          H  
ATOM   8365 2HG2 VAL A 538     -69.950 -29.102  44.000  1.00  2.000          H  
ATOM   8366 3HG2 VAL A 538     -70.126 -27.630  43.034  1.00  2.000          H  
ATOM   8367  N   GLY A 539     -74.316 -29.604  44.783  1.00  0.530          N  
ATOM   8368  CA  GLY A 539     -75.367 -30.645  44.756  1.00  0.970          C  
ATOM   8369  C   GLY A 539     -76.882 -30.547  44.517  1.00  0.610          C  
ATOM   8370  O   GLY A 539     -77.419 -31.511  43.981  1.00  1.370          O  
ATOM   8371  H   GLY A 539     -74.293 -29.139  45.674  1.00  0.640          H  
ATOM   8372 1HA  GLY A 539     -75.022 -31.363  44.014  1.00  1.160          H  
ATOM   8373 2HA  GLY A 539     -75.271 -31.169  45.705  1.00  1.160          H  
ATOM   8374  N   ALA A 540     -77.604 -29.491  44.863  1.00  0.510          N  
ATOM   8375  CA  ALA A 540     -79.088 -29.561  44.716  1.00  0.930          C  
ATOM   8376  C   ALA A 540     -79.427 -30.879  45.400  1.00  0.800          C  
ATOM   8377  O   ALA A 540     -79.345 -30.751  46.616  1.00  1.890          O  
ATOM   8378  CB  ALA A 540     -79.520 -29.465  43.258  1.00  1.130          C  
ATOM   8379  H   ALA A 540     -77.164 -28.671  45.261  1.00  0.610          H  
ATOM   8380  HA  ALA A 540     -79.545 -28.746  45.276  1.00  1.120          H  
ATOM   8381 1HB  ALA A 540     -80.587 -29.517  43.194  1.00  1.360          H  
ATOM   8382 2HB  ALA A 540     -79.191 -28.508  42.857  1.00  1.360          H  
ATOM   8383 3HB  ALA A 540     -79.081 -30.266  42.673  1.00  1.360          H  
ATOM   8384  N   GLN A 541     -80.387 -31.720  44.975  1.00  0.220          N  
ATOM   8385  CA  GLN A 541     -81.814 -31.518  44.787  1.00  1.010          C  
ATOM   8386  C   GLN A 541     -82.302 -32.585  45.775  1.00  0.910          C  
ATOM   8387  O   GLN A 541     -81.822 -33.700  45.688  1.00  0.950          O  
ATOM   8388  CB  GLN A 541     -82.288 -31.869  43.373  1.00  1.100          C  
ATOM   8389  CG  GLN A 541     -83.760 -31.647  43.142  1.00  1.100          C  
ATOM   8390  CD  GLN A 541     -84.148 -31.921  41.714  1.00  1.100          C  
ATOM   8391  OE1 GLN A 541     -83.350 -32.451  40.937  1.00  1.100          O  
ATOM   8392  NE2 GLN A 541     -85.372 -31.563  41.350  1.00  1.100          N  
ATOM   8393  H   GLN A 541     -80.019 -32.318  44.244  1.00  0.260          H  
ATOM   8394  HA  GLN A 541     -82.133 -30.527  45.109  1.00  1.210          H  
ATOM   8395 1HB  GLN A 541     -81.741 -31.315  42.628  1.00  1.320          H  
ATOM   8396 2HB  GLN A 541     -82.092 -32.926  43.191  1.00  1.320          H  
ATOM   8397 1HG  GLN A 541     -84.325 -32.330  43.786  1.00  1.320          H  
ATOM   8398 2HG  GLN A 541     -84.010 -30.614  43.376  1.00  1.320          H  
ATOM   8399 1HE2 GLN A 541     -85.683 -31.721  40.410  1.00  1.320          H  
ATOM   8400 2HE2 GLN A 541     -85.989 -31.138  42.013  1.00  1.320          H  
ATOM   8401  N   LEU A 542     -83.197 -32.327  46.716  1.00  1.740          N  
ATOM   8402  CA  LEU A 542     -83.505 -33.445  47.613  1.00  1.790          C  
ATOM   8403  C   LEU A 542     -84.312 -34.468  46.848  1.00  0.790          C  
ATOM   8404  O   LEU A 542     -84.973 -34.150  45.863  1.00  1.320          O  
ATOM   8405  CB  LEU A 542     -84.279 -32.957  48.857  1.00  2.490          C  
ATOM   8406  CG  LEU A 542     -83.454 -32.297  50.056  1.00  2.490          C  
ATOM   8407  CD1 LEU A 542     -82.586 -33.345  50.779  1.00  2.490          C  
ATOM   8408  CD2 LEU A 542     -82.546 -31.181  49.510  1.00  2.490          C  
ATOM   8409  H   LEU A 542     -83.622 -31.417  46.819  1.00  2.090          H  
ATOM   8410  HA  LEU A 542     -82.580 -33.921  47.923  1.00  2.150          H  
ATOM   8411 1HB  LEU A 542     -85.010 -32.218  48.530  1.00  2.980          H  
ATOM   8412 2HB  LEU A 542     -84.831 -33.806  49.267  1.00  2.980          H  
ATOM   8413  HG  LEU A 542     -84.159 -31.877  50.778  1.00  2.980          H  
ATOM   8414 1HD1 LEU A 542     -82.047 -32.864  51.599  1.00  2.980          H  
ATOM   8415 2HD1 LEU A 542     -83.225 -34.134  51.182  1.00  2.980          H  
ATOM   8416 3HD1 LEU A 542     -81.869 -33.781  50.095  1.00  2.980          H  
ATOM   8417 1HD2 LEU A 542     -82.012 -30.730  50.319  1.00  2.980          H  
ATOM   8418 2HD2 LEU A 542     -81.819 -31.588  48.809  1.00  2.980          H  
ATOM   8419 3HD2 LEU A 542     -83.142 -30.427  49.010  1.00  2.980          H  
ATOM   8420  N   THR A 543     -84.289 -35.692  47.315  1.00  0.590          N  
ATOM   8421  CA  THR A 543     -85.075 -36.703  46.676  1.00  0.870          C  
ATOM   8422  C   THR A 543     -85.904 -37.430  47.684  1.00  0.580          C  
ATOM   8423  O   THR A 543     -85.549 -37.534  48.853  1.00  0.870          O  
ATOM   8424  CB  THR A 543     -84.192 -37.717  45.912  1.00  1.110          C  
ATOM   8425  OG1 THR A 543     -83.368 -38.447  46.845  1.00  1.110          O  
ATOM   8426  CG2 THR A 543     -83.287 -36.975  44.925  1.00  1.110          C  
ATOM   8427  H   THR A 543     -83.710 -35.941  48.105  1.00  0.710          H  
ATOM   8428  HA  THR A 543     -85.753 -36.232  45.964  1.00  1.040          H  
ATOM   8429  HB  THR A 543     -84.828 -38.415  45.371  1.00  1.330          H  
ATOM   8430  HG1 THR A 543     -82.926 -39.175  46.379  1.00  1.330          H  
ATOM   8431 1HG2 THR A 543     -82.672 -37.693  44.388  1.00  1.330          H  
ATOM   8432 2HG2 THR A 543     -83.900 -36.417  44.216  1.00  1.330          H  
ATOM   8433 3HG2 THR A 543     -82.638 -36.282  45.458  1.00  1.330          H  
ATOM   8434  N   THR A 544     -86.953 -38.053  47.191  1.00  0.630          N  
ATOM   8435  CA  THR A 544     -87.900 -38.818  47.975  1.00  0.550          C  
ATOM   8436  C   THR A 544     -87.226 -39.898  48.827  1.00  0.380          C  
ATOM   8437  O   THR A 544     -87.607 -40.144  49.974  1.00  0.280          O  
ATOM   8438  CB  THR A 544     -88.935 -39.459  47.028  1.00  0.800          C  
ATOM   8439  OG1 THR A 544     -89.578 -38.424  46.267  1.00  0.800          O  
ATOM   8440  CG2 THR A 544     -89.986 -40.169  47.830  1.00  0.800          C  
ATOM   8441  H   THR A 544     -87.165 -37.936  46.208  1.00  0.760          H  
ATOM   8442  HA  THR A 544     -88.426 -38.133  48.641  1.00  0.660          H  
ATOM   8443  HB  THR A 544     -88.442 -40.162  46.353  1.00  0.960          H  
ATOM   8444  HG1 THR A 544     -90.161 -38.821  45.611  1.00  0.960          H  
ATOM   8445 1HG2 THR A 544     -90.723 -40.600  47.157  1.00  0.960          H  
ATOM   8446 2HG2 THR A 544     -89.536 -40.965  48.421  1.00  0.960          H  
ATOM   8447 3HG2 THR A 544     -90.469 -39.448  48.480  1.00  0.960          H  
ATOM   8448  N   GLU A 545     -86.236 -40.579  48.270  1.00  0.310          N  
ATOM   8449  CA  GLU A 545     -85.611 -41.676  48.997  1.00  0.120          C  
ATOM   8450  C   GLU A 545     -84.478 -41.247  49.936  1.00  0.130          C  
ATOM   8451  O   GLU A 545     -83.860 -42.098  50.578  1.00  0.310          O  
ATOM   8452  CB  GLU A 545     -85.072 -42.711  48.009  1.00  0.240          C  
ATOM   8453  CG  GLU A 545     -86.135 -43.379  47.136  1.00  0.240          C  
ATOM   8454  CD  GLU A 545     -87.127 -44.234  47.900  1.00  0.240          C  
ATOM   8455  OE1 GLU A 545     -86.725 -44.958  48.792  1.00  0.240          O  
ATOM   8456  OE2 GLU A 545     -88.290 -44.167  47.576  1.00  0.240          O  
ATOM   8457  H   GLU A 545     -85.941 -40.356  47.331  1.00  0.370          H  
ATOM   8458  HA  GLU A 545     -86.380 -42.154  49.600  1.00  0.140          H  
ATOM   8459 1HB  GLU A 545     -84.346 -42.235  47.350  1.00  0.290          H  
ATOM   8460 2HB  GLU A 545     -84.550 -43.496  48.557  1.00  0.290          H  
ATOM   8461 1HG  GLU A 545     -86.687 -42.605  46.604  1.00  0.290          H  
ATOM   8462 2HG  GLU A 545     -85.633 -43.998  46.394  1.00  0.290          H  
ATOM   8463  N   THR A 546     -84.164 -39.951  49.991  1.00  0.240          N  
ATOM   8464  CA  THR A 546     -83.091 -39.469  50.852  1.00  0.290          C  
ATOM   8465  C   THR A 546     -83.493 -39.573  52.310  1.00  0.200          C  
ATOM   8466  O   THR A 546     -84.586 -39.157  52.700  1.00  0.140          O  
ATOM   8467  CB  THR A 546     -82.684 -38.006  50.502  1.00  0.390          C  
ATOM   8468  OG1 THR A 546     -82.158 -37.959  49.162  1.00  0.390          O  
ATOM   8469  CG2 THR A 546     -81.616 -37.458  51.469  1.00  0.390          C  
ATOM   8470  H   THR A 546     -84.716 -39.265  49.472  1.00  0.290          H  
ATOM   8471  HA  THR A 546     -82.218 -40.102  50.699  1.00  0.350          H  
ATOM   8472  HB  THR A 546     -83.571 -37.372  50.556  1.00  0.460          H  
ATOM   8473  HG1 THR A 546     -82.837 -38.222  48.516  1.00  0.460          H  
ATOM   8474 1HG2 THR A 546     -81.372 -36.438  51.178  1.00  0.460          H  
ATOM   8475 2HG2 THR A 546     -81.984 -37.456  52.487  1.00  0.460          H  
ATOM   8476 3HG2 THR A 546     -80.722 -38.075  51.414  1.00  0.460          H  
ATOM   8477  N   GLU A 547     -82.595 -40.129  53.120  1.00  0.240          N  
ATOM   8478  CA  GLU A 547     -82.812 -40.251  54.554  1.00  0.220          C  
ATOM   8479  C   GLU A 547     -82.381 -38.976  55.266  1.00  0.170          C  
ATOM   8480  O   GLU A 547     -81.233 -38.540  55.127  1.00  0.150          O  
ATOM   8481  CB  GLU A 547     -82.089 -41.482  55.093  1.00  0.320          C  
ATOM   8482  CG  GLU A 547     -82.655 -42.808  54.584  1.00  0.320          C  
ATOM   8483  CD  GLU A 547     -82.040 -44.016  55.256  1.00  0.320          C  
ATOM   8484  OE1 GLU A 547     -81.485 -43.846  56.308  1.00  0.320          O  
ATOM   8485  OE2 GLU A 547     -82.099 -45.093  54.709  1.00  0.320          O  
ATOM   8486  H   GLU A 547     -81.736 -40.474  52.719  1.00  0.290          H  
ATOM   8487  HA  GLU A 547     -83.865 -40.385  54.741  1.00  0.260          H  
ATOM   8488 1HB  GLU A 547     -81.059 -41.445  54.778  1.00  0.380          H  
ATOM   8489 2HB  GLU A 547     -82.097 -41.489  56.153  1.00  0.380          H  
ATOM   8490 1HG  GLU A 547     -83.726 -42.813  54.779  1.00  0.380          H  
ATOM   8491 2HG  GLU A 547     -82.510 -42.871  53.504  1.00  0.380          H  
ATOM   8492  N   VAL A 548     -83.317 -38.376  56.014  1.00  0.180          N  
ATOM   8493  CA  VAL A 548     -83.116 -37.107  56.720  1.00  0.160          C  
ATOM   8494  C   VAL A 548     -83.528 -37.048  58.202  1.00  0.180          C  
ATOM   8495  O   VAL A 548     -84.366 -37.822  58.679  1.00  0.200          O  
ATOM   8496  CB  VAL A 548     -83.911 -35.986  56.000  1.00  0.230          C  
ATOM   8497  CG1 VAL A 548     -83.413 -35.771  54.610  1.00  0.230          C  
ATOM   8498  CG2 VAL A 548     -85.408 -36.378  55.916  1.00  0.230          C  
ATOM   8499  H   VAL A 548     -84.223 -38.834  56.065  1.00  0.220          H  
ATOM   8500  HA  VAL A 548     -82.057 -36.875  56.661  1.00  0.190          H  
ATOM   8501  HB  VAL A 548     -83.786 -35.069  56.561  1.00  0.280          H  
ATOM   8502 1HG1 VAL A 548     -83.973 -34.968  54.132  1.00  0.280          H  
ATOM   8503 2HG1 VAL A 548     -82.379 -35.505  54.677  1.00  0.280          H  
ATOM   8504 3HG1 VAL A 548     -83.530 -36.682  54.035  1.00  0.280          H  
ATOM   8505 1HG2 VAL A 548     -85.971 -35.584  55.429  1.00  0.280          H  
ATOM   8506 2HG2 VAL A 548     -85.516 -37.300  55.337  1.00  0.280          H  
ATOM   8507 3HG2 VAL A 548     -85.800 -36.544  56.906  1.00  0.280          H  
ATOM   8508  N   HIS A 549     -82.952 -36.067  58.909  1.00  0.170          N  
ATOM   8509  CA  HIS A 549     -83.335 -35.744  60.296  1.00  0.210          C  
ATOM   8510  C   HIS A 549     -82.896 -34.320  60.661  1.00  0.180          C  
ATOM   8511  O   HIS A 549     -82.014 -33.754  60.003  1.00  0.150          O  
ATOM   8512  CB  HIS A 549     -82.763 -36.780  61.290  1.00  0.280          C  
ATOM   8513  CG  HIS A 549     -81.270 -36.816  61.458  1.00  0.280          C  
ATOM   8514  ND1 HIS A 549     -80.667 -37.260  62.614  1.00  0.280          N  
ATOM   8515  CD2 HIS A 549     -80.287 -36.486  60.638  1.00  0.280          C  
ATOM   8516  CE1 HIS A 549     -79.374 -37.156  62.492  1.00  0.280          C  
ATOM   8517  NE2 HIS A 549     -79.099 -36.711  61.302  1.00  0.280          N  
ATOM   8518  H   HIS A 549     -82.221 -35.527  58.433  1.00  0.200          H  
ATOM   8519  HA  HIS A 549     -84.421 -35.777  60.388  1.00  0.250          H  
ATOM   8520 1HB  HIS A 549     -83.212 -36.635  62.274  1.00  0.330          H  
ATOM   8521 2HB  HIS A 549     -83.052 -37.752  60.956  1.00  0.330          H  
ATOM   8522  HD1 HIS A 549     -80.932 -38.136  63.042  1.00  0.330          H  
ATOM   8523  HD2 HIS A 549     -80.295 -36.113  59.625  1.00  0.330          H  
ATOM   8524  HE1 HIS A 549     -78.727 -37.457  63.315  1.00  0.330          H  
ATOM   8525  N   MET A 550     -83.464 -33.738  61.726  1.00  0.220          N  
ATOM   8526  CA  MET A 550     -83.002 -32.399  62.134  1.00  0.230          C  
ATOM   8527  C   MET A 550     -81.549 -32.388  62.578  1.00  0.260          C  
ATOM   8528  O   MET A 550     -81.057 -33.313  63.212  1.00  0.280          O  
ATOM   8529  CB  MET A 550     -83.933 -31.786  63.165  1.00  0.320          C  
ATOM   8530  CG  MET A 550     -85.307 -31.488  62.584  1.00  0.320          C  
ATOM   8531  SD  MET A 550     -85.332 -30.276  61.259  1.00  0.320          S  
ATOM   8532  CE  MET A 550     -85.167 -28.736  62.108  1.00  0.320          C  
ATOM   8533  H   MET A 550     -84.226 -34.206  62.233  1.00  0.260          H  
ATOM   8534  HA  MET A 550     -83.039 -31.747  61.271  1.00  0.280          H  
ATOM   8535 1HB  MET A 550     -84.060 -32.478  63.999  1.00  0.380          H  
ATOM   8536 2HB  MET A 550     -83.501 -30.871  63.560  1.00  0.380          H  
ATOM   8537 1HG  MET A 550     -85.720 -32.399  62.197  1.00  0.380          H  
ATOM   8538 2HG  MET A 550     -85.954 -31.126  63.359  1.00  0.380          H  
ATOM   8539 1HE  MET A 550     -85.216 -27.937  61.397  1.00  0.380          H  
ATOM   8540 2HE  MET A 550     -85.979 -28.623  62.827  1.00  0.380          H  
ATOM   8541 3HE  MET A 550     -84.223 -28.708  62.615  1.00  0.380          H  
ATOM   8542  N   LEU A 551     -80.876 -31.293  62.267  1.00  0.270          N  
ATOM   8543  CA  LEU A 551     -79.477 -31.092  62.566  1.00  0.330          C  
ATOM   8544  C   LEU A 551     -79.098 -31.226  64.037  1.00  0.280          C  
ATOM   8545  O   LEU A 551     -78.123 -31.910  64.319  1.00  0.370          O  
ATOM   8546  CB  LEU A 551     -79.104 -29.707  61.990  1.00  0.440          C  
ATOM   8547  CG  LEU A 551     -77.685 -29.143  62.146  1.00  0.440          C  
ATOM   8548  CD1 LEU A 551     -76.730 -30.011  61.479  1.00  0.440          C  
ATOM   8549  CD2 LEU A 551     -77.629 -27.799  61.498  1.00  0.440          C  
ATOM   8550  H   LEU A 551     -81.344 -30.570  61.729  1.00  0.320          H  
ATOM   8551  HA  LEU A 551     -78.930 -31.856  62.038  1.00  0.400          H  
ATOM   8552 1HB  LEU A 551     -79.296 -29.749  60.917  1.00  0.530          H  
ATOM   8553 2HB  LEU A 551     -79.787 -28.984  62.405  1.00  0.530          H  
ATOM   8554  HG  LEU A 551     -77.433 -29.060  63.171  1.00  0.530          H  
ATOM   8555 1HD1 LEU A 551     -75.735 -29.616  61.542  1.00  0.530          H  
ATOM   8556 2HD1 LEU A 551     -76.750 -30.991  61.931  1.00  0.530          H  
ATOM   8557 3HD1 LEU A 551     -77.026 -30.057  60.440  1.00  0.530          H  
ATOM   8558 1HD2 LEU A 551     -76.649 -27.392  61.587  1.00  0.530          H  
ATOM   8559 2HD2 LEU A 551     -77.873 -27.916  60.447  1.00  0.530          H  
ATOM   8560 3HD2 LEU A 551     -78.332 -27.124  61.961  1.00  0.530          H  
ATOM   8561  N   GLN A 552     -79.840 -30.596  64.964  1.00  0.170          N  
ATOM   8562  CA  GLN A 552     -79.572 -30.663  66.422  1.00  0.170          C  
ATOM   8563  C   GLN A 552     -80.874 -30.719  67.210  1.00  0.180          C  
ATOM   8564  O   GLN A 552     -81.871 -30.136  66.795  1.00  0.150          O  
ATOM   8565  CB  GLN A 552     -78.773 -29.459  66.920  1.00  0.240          C  
ATOM   8566  CG  GLN A 552     -77.442 -29.304  66.342  1.00  0.240          C  
ATOM   8567  CD  GLN A 552     -76.455 -30.245  66.831  1.00  0.240          C  
ATOM   8568  OE1 GLN A 552     -75.767 -29.983  67.836  1.00  0.240          O  
ATOM   8569  NE2 GLN A 552     -76.367 -31.363  66.148  1.00  0.240          N  
ATOM   8570  H   GLN A 552     -80.645 -30.079  64.642  1.00  0.200          H  
ATOM   8571  HA  GLN A 552     -79.027 -31.581  66.641  1.00  0.200          H  
ATOM   8572 1HB  GLN A 552     -79.314 -28.552  66.728  1.00  0.290          H  
ATOM   8573 2HB  GLN A 552     -78.652 -29.536  68.006  1.00  0.290          H  
ATOM   8574 1HG  GLN A 552     -77.482 -29.376  65.291  1.00  0.290          H  
ATOM   8575 2HG  GLN A 552     -77.115 -28.385  66.617  1.00  0.290          H  
ATOM   8576 1HE2 GLN A 552     -75.709 -32.119  66.353  1.00  0.290          H  
ATOM   8577 2HE2 GLN A 552     -76.977 -31.524  65.374  1.00  0.290          H  
ATOM   8578  N   ASP A 553     -80.873 -31.329  68.397  1.00  0.140          N  
ATOM   8579  CA  ASP A 553     -82.117 -31.445  69.178  1.00  0.130          C  
ATOM   8580  C   ASP A 553     -82.773 -30.116  69.567  1.00  0.090          C  
ATOM   8581  O   ASP A 553     -83.999 -29.982  69.494  1.00  0.150          O  
ATOM   8582  CB  ASP A 553     -81.856 -32.218  70.479  1.00  0.190          C  
ATOM   8583  CG  ASP A 553     -83.114 -32.577  71.289  1.00  0.190          C  
ATOM   8584  OD1 ASP A 553     -83.913 -33.331  70.791  1.00  0.190          O  
ATOM   8585  OD2 ASP A 553     -83.242 -32.125  72.403  1.00  0.190          O  
ATOM   8586  H   ASP A 553     -80.019 -31.741  68.771  1.00  0.170          H  
ATOM   8587  HA  ASP A 553     -82.831 -32.011  68.577  1.00  0.160          H  
ATOM   8588 1HB  ASP A 553     -81.328 -33.126  70.257  1.00  0.220          H  
ATOM   8589 2HB  ASP A 553     -81.207 -31.618  71.120  1.00  0.220          H  
ATOM   8590  N   GLY A 554     -81.978 -29.122  69.972  1.00  0.100          N  
ATOM   8591  CA  GLY A 554     -82.525 -27.850  70.419  1.00  0.090          C  
ATOM   8592  C   GLY A 554     -82.652 -26.806  69.318  1.00  0.140          C  
ATOM   8593  O   GLY A 554     -82.919 -25.637  69.603  1.00  0.200          O  
ATOM   8594  H   GLY A 554     -80.962 -29.245  70.047  1.00  0.120          H  
ATOM   8595 1HA  GLY A 554     -83.500 -28.019  70.873  1.00  0.110          H  
ATOM   8596 2HA  GLY A 554     -81.882 -27.460  71.207  1.00  0.110          H  
ATOM   8597  N   ILE A 555     -82.442 -27.206  68.062  1.00  0.130          N  
ATOM   8598  CA  ILE A 555     -82.443 -26.248  66.967  1.00  0.210          C  
ATOM   8599  C   ILE A 555     -83.801 -25.615  66.724  1.00  0.250          C  
ATOM   8600  O   ILE A 555     -83.871 -24.473  66.265  1.00  0.240          O  
ATOM   8601  CB  ILE A 555     -81.928 -26.922  65.664  1.00  0.260          C  
ATOM   8602  CG1 ILE A 555     -81.476 -25.850  64.621  1.00  0.260          C  
ATOM   8603  CG2 ILE A 555     -83.013 -27.842  65.033  1.00  0.260          C  
ATOM   8604  CD1 ILE A 555     -80.656 -26.437  63.467  1.00  0.260          C  
ATOM   8605  H   ILE A 555     -82.265 -28.196  67.858  1.00  0.160          H  
ATOM   8606  HA  ILE A 555     -81.748 -25.450  67.223  1.00  0.250          H  
ATOM   8607  HB  ILE A 555     -81.080 -27.524  65.915  1.00  0.310          H  
ATOM   8608 1HG1 ILE A 555     -82.353 -25.352  64.205  1.00  0.310          H  
ATOM   8609 2HG1 ILE A 555     -80.864 -25.100  65.134  1.00  0.310          H  
ATOM   8610 1HG2 ILE A 555     -82.610 -28.337  64.170  1.00  0.310          H  
ATOM   8611 2HG2 ILE A 555     -83.328 -28.594  65.744  1.00  0.310          H  
ATOM   8612 3HG2 ILE A 555     -83.869 -27.269  64.730  1.00  0.310          H  
ATOM   8613 1HD1 ILE A 555     -80.350 -25.671  62.782  1.00  0.310          H  
ATOM   8614 2HD1 ILE A 555     -79.767 -26.920  63.877  1.00  0.310          H  
ATOM   8615 3HD1 ILE A 555     -81.238 -27.163  62.917  1.00  0.310          H  
ATOM   8616  N   ALA A 556     -84.894 -26.347  66.992  1.00  0.390          N  
ATOM   8617  CA  ALA A 556     -86.196 -25.800  66.655  1.00  0.480          C  
ATOM   8618  C   ALA A 556     -87.372 -26.265  67.456  1.00  0.410          C  
ATOM   8619  O   ALA A 556     -87.361 -27.342  68.053  1.00  0.450          O  
ATOM   8620  CB  ALA A 556     -86.513 -26.173  65.246  1.00  0.640          C  
ATOM   8621  H   ALA A 556     -84.793 -27.276  67.377  1.00  0.470          H  
ATOM   8622  HA  ALA A 556     -86.115 -24.726  66.768  1.00  0.580          H  
ATOM   8623 1HB  ALA A 556     -87.450 -25.705  64.936  1.00  0.760          H  
ATOM   8624 2HB  ALA A 556     -85.724 -25.837  64.679  1.00  0.760          H  
ATOM   8625 3HB  ALA A 556     -86.592 -27.250  65.160  1.00  0.760          H  
ATOM   8626  N   ARG A 557     -88.422 -25.445  67.419  1.00  0.370          N  
ATOM   8627  CA  ARG A 557     -89.714 -25.819  67.991  1.00  0.360          C  
ATOM   8628  C   ARG A 557     -90.887 -25.257  67.179  1.00  0.230          C  
ATOM   8629  O   ARG A 557     -90.855 -24.122  66.684  1.00  0.260          O  
ATOM   8630  CB  ARG A 557     -89.849 -25.432  69.471  1.00  0.510          C  
ATOM   8631  CG  ARG A 557     -88.879 -26.187  70.489  1.00  0.510          C  
ATOM   8632  CD  ARG A 557     -89.233 -27.641  70.652  1.00  0.510          C  
ATOM   8633  NE  ARG A 557     -88.419 -28.332  71.681  1.00  0.510          N  
ATOM   8634  CZ  ARG A 557     -87.178 -28.883  71.497  1.00  0.510          C  
ATOM   8635  NH1 ARG A 557     -86.559 -28.799  70.328  1.00  0.510          N  
ATOM   8636  NH2 ARG A 557     -86.593 -29.516  72.514  1.00  0.510          N  
ATOM   8637  H   ARG A 557     -88.293 -24.556  66.916  1.00  0.440          H  
ATOM   8638  HA  ARG A 557     -89.796 -26.901  67.942  1.00  0.430          H  
ATOM   8639 1HB  ARG A 557     -89.698 -24.366  69.584  1.00  0.610          H  
ATOM   8640 2HB  ARG A 557     -90.872 -25.638  69.793  1.00  0.610          H  
ATOM   8641 1HG  ARG A 557     -87.852 -26.114  70.175  1.00  0.610          H  
ATOM   8642 2HG  ARG A 557     -88.959 -25.748  71.464  1.00  0.610          H  
ATOM   8643 1HD  ARG A 557     -90.278 -27.710  70.952  1.00  0.610          H  
ATOM   8644 2HD  ARG A 557     -89.104 -28.171  69.716  1.00  0.610          H  
ATOM   8645  HE  ARG A 557     -88.836 -28.432  72.596  1.00  0.610          H  
ATOM   8646 1HH1 ARG A 557     -86.983 -28.294  69.540  1.00  0.610          H  
ATOM   8647 2HH1 ARG A 557     -85.622 -29.221  70.179  1.00  0.610          H  
ATOM   8648 1HH2 ARG A 557     -87.062 -29.584  73.403  1.00  0.610          H  
ATOM   8649 2HH2 ARG A 557     -85.676 -29.946  72.401  1.00  0.610          H  
ATOM   8650  N   LEU A 558     -91.932 -26.079  67.051  1.00  0.220          N  
ATOM   8651  CA  LEU A 558     -93.172 -25.693  66.378  1.00  0.350          C  
ATOM   8652  C   LEU A 558     -94.114 -25.003  67.329  1.00  0.360          C  
ATOM   8653  O   LEU A 558     -94.488 -25.553  68.360  1.00  0.430          O  
ATOM   8654  CB  LEU A 558     -93.860 -26.926  65.733  1.00  0.440          C  
ATOM   8655  CG  LEU A 558     -95.340 -26.723  65.156  1.00  0.440          C  
ATOM   8656  CD1 LEU A 558     -95.412 -25.707  64.052  1.00  0.440          C  
ATOM   8657  CD2 LEU A 558     -95.849 -28.072  64.586  1.00  0.440          C  
ATOM   8658  H   LEU A 558     -91.879 -27.001  67.462  1.00  0.260          H  
ATOM   8659  HA  LEU A 558     -92.926 -24.983  65.596  1.00  0.420          H  
ATOM   8660 1HB  LEU A 558     -93.235 -27.282  64.919  1.00  0.530          H  
ATOM   8661 2HB  LEU A 558     -93.916 -27.714  66.483  1.00  0.530          H  
ATOM   8662  HG  LEU A 558     -95.989 -26.389  65.969  1.00  0.530          H  
ATOM   8663 1HD1 LEU A 558     -96.431 -25.655  63.762  1.00  0.530          H  
ATOM   8664 2HD1 LEU A 558     -95.085 -24.730  64.390  1.00  0.530          H  
ATOM   8665 3HD1 LEU A 558     -94.822 -26.013  63.225  1.00  0.530          H  
ATOM   8666 1HD2 LEU A 558     -96.868 -27.949  64.215  1.00  0.530          H  
ATOM   8667 2HD2 LEU A 558     -95.203 -28.400  63.767  1.00  0.530          H  
ATOM   8668 3HD2 LEU A 558     -95.844 -28.833  65.374  1.00  0.530          H  
ATOM   8669  N   VAL A 559     -94.476 -23.782  66.958  1.00  0.350          N  
ATOM   8670  CA  VAL A 559     -95.334 -22.909  67.731  1.00  0.420          C  
ATOM   8671  C   VAL A 559     -96.693 -22.663  67.085  1.00  0.570          C  
ATOM   8672  O   VAL A 559     -96.791 -22.199  65.940  1.00  0.640          O  
ATOM   8673  CB  VAL A 559     -94.594 -21.561  67.929  1.00  0.560          C  
ATOM   8674  CG1 VAL A 559     -95.468 -20.536  68.666  1.00  0.560          C  
ATOM   8675  CG2 VAL A 559     -93.297 -21.818  68.727  1.00  0.560          C  
ATOM   8676  H   VAL A 559     -94.097 -23.432  66.076  1.00  0.420          H  
ATOM   8677  HA  VAL A 559     -95.497 -23.371  68.706  1.00  0.500          H  
ATOM   8678  HB  VAL A 559     -94.347 -21.149  66.952  1.00  0.670          H  
ATOM   8679 1HG1 VAL A 559     -94.918 -19.601  68.780  1.00  0.670          H  
ATOM   8680 2HG1 VAL A 559     -96.367 -20.347  68.087  1.00  0.670          H  
ATOM   8681 3HG1 VAL A 559     -95.746 -20.897  69.632  1.00  0.670          H  
ATOM   8682 1HG2 VAL A 559     -92.759 -20.884  68.855  1.00  0.670          H  
ATOM   8683 2HG2 VAL A 559     -93.541 -22.232  69.704  1.00  0.670          H  
ATOM   8684 3HG2 VAL A 559     -92.663 -22.524  68.188  1.00  0.670          H  
ATOM   8685  N   GLY A 560     -97.735 -23.014  67.843  1.00  0.660          N  
ATOM   8686  CA  GLY A 560     -99.143 -22.836  67.487  1.00  0.840          C  
ATOM   8687  C   GLY A 560     -99.631 -21.442  67.896  1.00  0.890          C  
ATOM   8688  O   GLY A 560    -100.139 -21.274  69.012  1.00  1.640          O  
ATOM   8689  H   GLY A 560     -97.525 -23.410  68.783  1.00  0.790          H  
ATOM   8690 1HA  GLY A 560     -99.264 -22.964  66.413  1.00  1.010          H  
ATOM   8691 2HA  GLY A 560     -99.744 -23.599  67.979  1.00  1.010          H  
ATOM   8692  N   GLU A 561     -99.411 -20.412  67.088  1.00  0.300          N  
ATOM   8693  CA  GLU A 561     -99.791 -19.087  67.569  1.00  0.400          C  
ATOM   8694  C   GLU A 561    -100.434 -18.227  66.500  1.00  0.540          C  
ATOM   8695  O   GLU A 561     -99.964 -18.135  65.372  1.00  0.350          O  
ATOM   8696  CB  GLU A 561     -98.566 -18.357  68.133  1.00  0.520          C  
ATOM   8697  CG  GLU A 561     -98.856 -16.976  68.714  1.00  0.520          C  
ATOM   8698  CD  GLU A 561     -97.645 -16.290  69.310  1.00  0.520          C  
ATOM   8699  OE1 GLU A 561     -96.555 -16.839  69.270  1.00  0.520          O  
ATOM   8700  OE2 GLU A 561     -97.818 -15.202  69.814  1.00  0.520          O  
ATOM   8701  H   GLU A 561     -99.044 -20.538  66.134  1.00  0.360          H  
ATOM   8702  HA  GLU A 561    -100.516 -19.204  68.373  1.00  0.480          H  
ATOM   8703 1HB  GLU A 561     -98.132 -18.956  68.931  1.00  0.620          H  
ATOM   8704 2HB  GLU A 561     -97.812 -18.251  67.353  1.00  0.620          H  
ATOM   8705 1HG  GLU A 561     -99.245 -16.333  67.927  1.00  0.620          H  
ATOM   8706 2HG  GLU A 561     -99.625 -17.072  69.478  1.00  0.620          H  
ATOM   8707  N   GLY A 562    -101.565 -17.619  66.830  1.00  0.920          N  
ATOM   8708  CA  GLY A 562    -102.214 -16.716  65.885  1.00  1.130          C  
ATOM   8709  C   GLY A 562    -102.978 -17.459  64.798  1.00  1.120          C  
ATOM   8710  O   GLY A 562    -103.461 -16.858  63.845  1.00  1.260          O  
ATOM   8711  H   GLY A 562    -101.946 -17.738  67.760  1.00  1.100          H  
ATOM   8712 1HA  GLY A 562    -102.898 -16.061  66.426  1.00  1.360          H  
ATOM   8713 2HA  GLY A 562    -101.462 -16.074  65.427  1.00  1.360          H  
ATOM   8714  N   GLY A 563    -103.077 -18.774  64.932  1.00  1.070          N  
ATOM   8715  CA  GLY A 563    -103.721 -19.590  63.918  1.00  1.160          C  
ATOM   8716  C   GLY A 563    -102.728 -19.977  62.829  1.00  0.820          C  
ATOM   8717  O   GLY A 563    -103.093 -20.610  61.836  1.00  0.900          O  
ATOM   8718  H   GLY A 563    -102.681 -19.207  65.752  1.00  1.280          H  
ATOM   8719 1HA  GLY A 563    -104.132 -20.489  64.379  1.00  1.390          H  
ATOM   8720 2HA  GLY A 563    -104.553 -19.041  63.478  1.00  1.390          H  
ATOM   8721  N   HIS A 564    -101.461 -19.624  63.029  1.00  0.480          N  
ATOM   8722  CA  HIS A 564    -100.424 -19.920  62.073  1.00  0.370          C  
ATOM   8723  C   HIS A 564     -99.399 -20.819  62.713  1.00  0.550          C  
ATOM   8724  O   HIS A 564     -99.081 -20.700  63.901  1.00  0.850          O  
ATOM   8725  CB  HIS A 564     -99.743 -18.646  61.616  1.00  0.560          C  
ATOM   8726  CG  HIS A 564    -100.614 -17.715  60.881  1.00  0.560          C  
ATOM   8727  ND1 HIS A 564    -100.797 -17.782  59.514  1.00  0.560          N  
ATOM   8728  CD2 HIS A 564    -101.364 -16.682  61.315  1.00  0.560          C  
ATOM   8729  CE1 HIS A 564    -101.628 -16.826  59.146  1.00  0.560          C  
ATOM   8730  NE2 HIS A 564    -101.982 -16.143  60.218  1.00  0.560          N  
ATOM   8731  H   HIS A 564    -101.195 -19.092  63.859  1.00  0.580          H  
ATOM   8732  HA  HIS A 564    -100.839 -20.431  61.206  1.00  0.440          H  
ATOM   8733 1HB  HIS A 564     -99.382 -18.129  62.500  1.00  0.670          H  
ATOM   8734 2HB  HIS A 564     -98.887 -18.895  60.988  1.00  0.670          H  
ATOM   8735  HD1 HIS A 564    -100.156 -18.217  58.859  1.00  0.670          H  
ATOM   8736  HD2 HIS A 564    -101.530 -16.256  62.302  1.00  0.670          H  
ATOM   8737  HE1 HIS A 564    -101.903 -16.708  58.098  1.00  0.670          H  
ATOM   8738  N   LEU A 565     -98.868 -21.716  61.923  1.00  0.400          N  
ATOM   8739  CA  LEU A 565     -97.860 -22.602  62.430  1.00  0.440          C  
ATOM   8740  C   LEU A 565     -96.484 -22.135  62.036  1.00  0.450          C  
ATOM   8741  O   LEU A 565     -96.151 -22.083  60.849  1.00  0.470          O  
ATOM   8742  CB  LEU A 565     -98.129 -23.997  61.891  1.00  0.600          C  
ATOM   8743  CG  LEU A 565     -99.475 -24.629  62.233  1.00  0.600          C  
ATOM   8744  CD1 LEU A 565     -99.535 -25.957  61.553  1.00  0.600          C  
ATOM   8745  CD2 LEU A 565     -99.633 -24.779  63.752  1.00  0.600          C  
ATOM   8746  H   LEU A 565     -99.158 -21.776  60.955  1.00  0.480          H  
ATOM   8747  HA  LEU A 565     -97.893 -22.606  63.517  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565     -98.104 -23.927  60.824  1.00  0.720          H  
ATOM   8749 2HB  LEU A 565     -97.353 -24.642  62.177  1.00  0.720          H  
ATOM   8750  HG  LEU A 565    -100.282 -24.009  61.841  1.00  0.720          H  
ATOM   8751 1HD1 LEU A 565    -100.491 -26.435  61.756  1.00  0.720          H  
ATOM   8752 2HD1 LEU A 565     -99.414 -25.819  60.477  1.00  0.720          H  
ATOM   8753 3HD1 LEU A 565     -98.737 -26.562  61.941  1.00  0.720          H  
ATOM   8754 1HD2 LEU A 565    -100.593 -25.243  63.971  1.00  0.720          H  
ATOM   8755 2HD2 LEU A 565     -98.833 -25.402  64.150  1.00  0.720          H  
ATOM   8756 3HD2 LEU A 565     -99.601 -23.806  64.225  1.00  0.720          H  
ATOM   8757  N   PHE A 566     -95.688 -21.791  63.037  1.00  0.490          N  
ATOM   8758  CA  PHE A 566     -94.338 -21.329  62.764  1.00  0.480          C  
ATOM   8759  C   PHE A 566     -93.287 -22.187  63.405  1.00  0.380          C  
ATOM   8760  O   PHE A 566     -93.453 -22.721  64.503  1.00  0.320          O  
ATOM   8761  CB  PHE A 566     -94.121 -19.886  63.186  1.00  0.680          C  
ATOM   8762  CG  PHE A 566     -94.819 -18.887  62.350  1.00  0.680          C  
ATOM   8763  CD1 PHE A 566     -96.014 -18.319  62.728  1.00  0.680          C  
ATOM   8764  CD2 PHE A 566     -94.255 -18.508  61.148  1.00  0.680          C  
ATOM   8765  CE1 PHE A 566     -96.611 -17.374  61.917  1.00  0.680          C  
ATOM   8766  CE2 PHE A 566     -94.851 -17.582  60.348  1.00  0.680          C  
ATOM   8767  CZ  PHE A 566     -96.031 -17.012  60.730  1.00  0.680          C  
ATOM   8768  H   PHE A 566     -96.042 -21.850  64.002  1.00  0.590          H  
ATOM   8769  HA  PHE A 566     -94.175 -21.377  61.689  1.00  0.580          H  
ATOM   8770 1HB  PHE A 566     -94.473 -19.770  64.201  1.00  0.810          H  
ATOM   8771 2HB  PHE A 566     -93.064 -19.664  63.178  1.00  0.810          H  
ATOM   8772  HD1 PHE A 566     -96.484 -18.608  63.676  1.00  0.810          H  
ATOM   8773  HD2 PHE A 566     -93.309 -18.958  60.839  1.00  0.810          H  
ATOM   8774  HE1 PHE A 566     -97.545 -16.911  62.218  1.00  0.810          H  
ATOM   8775  HE2 PHE A 566     -94.387 -17.291  59.408  1.00  0.810          H  
ATOM   8776  HZ  PHE A 566     -96.507 -16.269  60.090  1.00  0.810          H  
ATOM   8777  N   LEU A 567     -92.181 -22.298  62.715  1.00  0.370          N  
ATOM   8778  CA  LEU A 567     -91.060 -23.058  63.207  1.00  0.260          C  
ATOM   8779  C   LEU A 567     -89.936 -22.145  63.569  1.00  0.260          C  
ATOM   8780  O   LEU A 567     -89.369 -21.506  62.689  1.00  0.340          O  
ATOM   8781  CB  LEU A 567     -90.613 -23.971  62.095  1.00  0.410          C  
ATOM   8782  CG  LEU A 567     -91.666 -24.844  61.521  1.00  0.410          C  
ATOM   8783  CD1 LEU A 567     -91.095 -25.561  60.356  1.00  0.410          C  
ATOM   8784  CD2 LEU A 567     -92.149 -25.786  62.577  1.00  0.410          C  
ATOM   8785  H   LEU A 567     -92.133 -21.853  61.794  1.00  0.440          H  
ATOM   8786  HA  LEU A 567     -91.338 -23.604  64.103  1.00  0.310          H  
ATOM   8787 1HB  LEU A 567     -90.225 -23.369  61.290  1.00  0.490          H  
ATOM   8788 2HB  LEU A 567     -89.824 -24.606  62.479  1.00  0.490          H  
ATOM   8789  HG  LEU A 567     -92.499 -24.242  61.160  1.00  0.490          H  
ATOM   8790 1HD1 LEU A 567     -91.840 -26.187  59.936  1.00  0.490          H  
ATOM   8791 2HD1 LEU A 567     -90.757 -24.848  59.609  1.00  0.490          H  
ATOM   8792 3HD1 LEU A 567     -90.270 -26.155  60.680  1.00  0.490          H  
ATOM   8793 1HD2 LEU A 567     -92.909 -26.418  62.157  1.00  0.490          H  
ATOM   8794 2HD2 LEU A 567     -91.321 -26.393  62.942  1.00  0.490          H  
ATOM   8795 3HD2 LEU A 567     -92.569 -25.236  63.385  1.00  0.490          H  
ATOM   8796  N   TYR A 568     -89.629 -22.038  64.852  1.00  0.190          N  
ATOM   8797  CA  TYR A 568     -88.600 -21.098  65.275  1.00  0.160          C  
ATOM   8798  C   TYR A 568     -87.277 -21.798  65.329  1.00  0.170          C  
ATOM   8799  O   TYR A 568     -87.204 -22.944  65.777  1.00  0.230          O  
ATOM   8800  CB  TYR A 568     -88.991 -20.419  66.591  1.00  0.240          C  
ATOM   8801  CG  TYR A 568     -90.081 -19.403  66.373  1.00  0.240          C  
ATOM   8802  CD1 TYR A 568     -91.411 -19.780  66.376  1.00  0.240          C  
ATOM   8803  CD2 TYR A 568     -89.731 -18.073  66.145  1.00  0.240          C  
ATOM   8804  CE1 TYR A 568     -92.387 -18.843  66.142  1.00  0.240          C  
ATOM   8805  CE2 TYR A 568     -90.711 -17.138  65.904  1.00  0.240          C  
ATOM   8806  CZ  TYR A 568     -92.037 -17.523  65.899  1.00  0.240          C  
ATOM   8807  OH  TYR A 568     -93.022 -16.596  65.640  1.00  0.240          O  
ATOM   8808  H   TYR A 568     -90.118 -22.627  65.537  1.00  0.230          H  
ATOM   8809  HA  TYR A 568     -88.508 -20.318  64.527  1.00  0.190          H  
ATOM   8810 1HB  TYR A 568     -89.340 -21.163  67.312  1.00  0.280          H  
ATOM   8811 2HB  TYR A 568     -88.134 -19.910  67.016  1.00  0.280          H  
ATOM   8812  HD1 TYR A 568     -91.683 -20.819  66.550  1.00  0.280          H  
ATOM   8813  HD2 TYR A 568     -88.681 -17.776  66.138  1.00  0.280          H  
ATOM   8814  HE1 TYR A 568     -93.431 -19.138  66.137  1.00  0.280          H  
ATOM   8815  HE2 TYR A 568     -90.440 -16.102  65.709  1.00  0.280          H  
ATOM   8816  HH  TYR A 568     -93.886 -17.002  65.756  1.00  0.280          H  
ATOM   8817  N   TYR A 569     -86.228 -21.104  64.866  1.00  0.150          N  
ATOM   8818  CA  TYR A 569     -84.895 -21.706  64.811  1.00  0.200          C  
ATOM   8819  C   TYR A 569     -83.765 -20.916  65.459  1.00  0.200          C  
ATOM   8820  O   TYR A 569     -83.728 -19.689  65.377  1.00  0.190          O  
ATOM   8821  CB  TYR A 569     -84.514 -21.925  63.354  1.00  0.260          C  
ATOM   8822  CG  TYR A 569     -85.452 -22.799  62.652  1.00  0.260          C  
ATOM   8823  CD1 TYR A 569     -86.452 -22.300  61.876  1.00  0.260          C  
ATOM   8824  CD2 TYR A 569     -85.333 -24.103  62.816  1.00  0.260          C  
ATOM   8825  CE1 TYR A 569     -87.307 -23.168  61.268  1.00  0.260          C  
ATOM   8826  CE2 TYR A 569     -86.187 -24.965  62.208  1.00  0.260          C  
ATOM   8827  CZ  TYR A 569     -87.157 -24.507  61.444  1.00  0.260          C  
ATOM   8828  OH  TYR A 569     -87.979 -25.386  60.834  1.00  0.260          O  
ATOM   8829  H   TYR A 569     -86.393 -20.149  64.530  1.00  0.180          H  
ATOM   8830  HA  TYR A 569     -84.955 -22.660  65.315  1.00  0.240          H  
ATOM   8831 1HB  TYR A 569     -84.476 -20.967  62.833  1.00  0.310          H  
ATOM   8832 2HB  TYR A 569     -83.523 -22.375  63.300  1.00  0.310          H  
ATOM   8833  HD1 TYR A 569     -86.571 -21.225  61.743  1.00  0.310          H  
ATOM   8834  HD2 TYR A 569     -84.529 -24.480  63.448  1.00  0.310          H  
ATOM   8835  HE1 TYR A 569     -88.103 -22.794  60.655  1.00  0.310          H  
ATOM   8836  HE2 TYR A 569     -86.071 -26.028  62.346  1.00  0.310          H  
ATOM   8837  HH  TYR A 569     -87.713 -26.279  61.066  1.00  0.310          H  
ATOM   8838  N   THR A 570     -82.771 -21.643  66.003  1.00  0.210          N  
ATOM   8839  CA  THR A 570     -81.572 -21.010  66.587  1.00  0.210          C  
ATOM   8840  C   THR A 570     -80.428 -20.884  65.580  1.00  0.140          C  
ATOM   8841  O   THR A 570     -79.461 -20.154  65.795  1.00  0.150          O  
ATOM   8842  CB  THR A 570     -80.980 -21.829  67.759  1.00  0.290          C  
ATOM   8843  OG1 THR A 570     -80.515 -23.083  67.260  1.00  0.290          O  
ATOM   8844  CG2 THR A 570     -82.005 -22.088  68.825  1.00  0.290          C  
ATOM   8845  H   THR A 570     -82.896 -22.664  66.064  1.00  0.250          H  
ATOM   8846  HA  THR A 570     -81.840 -20.014  66.944  1.00  0.250          H  
ATOM   8847  HB  THR A 570     -80.139 -21.278  68.193  1.00  0.350          H  
ATOM   8848  HG1 THR A 570     -79.970 -23.504  67.941  1.00  0.350          H  
ATOM   8849 1HG2 THR A 570     -81.557 -22.665  69.634  1.00  0.350          H  
ATOM   8850 2HG2 THR A 570     -82.347 -21.138  69.204  1.00  0.350          H  
ATOM   8851 3HG2 THR A 570     -82.842 -22.649  68.409  1.00  0.350          H  
ATOM   8852  N   VAL A 571     -80.536 -21.572  64.452  1.00  0.100          N  
ATOM   8853  CA  VAL A 571     -79.407 -21.658  63.532  1.00  0.120          C  
ATOM   8854  C   VAL A 571     -79.039 -20.301  62.928  1.00  0.180          C  
ATOM   8855  O   VAL A 571     -77.887 -20.078  62.568  1.00  0.270          O  
ATOM   8856  CB  VAL A 571     -79.671 -22.708  62.433  1.00  0.160          C  
ATOM   8857  CG1 VAL A 571     -80.573 -22.184  61.342  1.00  0.160          C  
ATOM   8858  CG2 VAL A 571     -78.362 -23.212  61.887  1.00  0.160          C  
ATOM   8859  H   VAL A 571     -81.391 -22.081  64.293  1.00  0.120          H  
ATOM   8860  HA  VAL A 571     -78.550 -22.004  64.099  1.00  0.140          H  
ATOM   8861  HB  VAL A 571     -80.199 -23.517  62.886  1.00  0.190          H  
ATOM   8862 1HG1 VAL A 571     -80.741 -22.970  60.611  1.00  0.190          H  
ATOM   8863 2HG1 VAL A 571     -81.521 -21.852  61.752  1.00  0.190          H  
ATOM   8864 3HG1 VAL A 571     -80.079 -21.364  60.837  1.00  0.190          H  
ATOM   8865 1HG2 VAL A 571     -78.563 -23.990  61.149  1.00  0.190          H  
ATOM   8866 2HG2 VAL A 571     -77.822 -22.388  61.422  1.00  0.190          H  
ATOM   8867 3HG2 VAL A 571     -77.763 -23.626  62.695  1.00  0.190          H  
ATOM   8868  N   GLU A 572     -80.022 -19.413  62.786  1.00  0.200          N  
ATOM   8869  CA  GLU A 572     -79.832 -18.088  62.218  1.00  0.270          C  
ATOM   8870  C   GLU A 572     -79.640 -16.988  63.285  1.00  0.270          C  
ATOM   8871  O   GLU A 572     -79.705 -15.785  62.973  1.00  0.300          O  
ATOM   8872  CB  GLU A 572     -81.022 -17.743  61.306  1.00  0.350          C  
ATOM   8873  CG  GLU A 572     -81.187 -18.611  60.066  1.00  0.350          C  
ATOM   8874  CD  GLU A 572     -82.363 -18.207  59.213  1.00  0.350          C  
ATOM   8875  OE1 GLU A 572     -83.423 -18.022  59.759  1.00  0.350          O  
ATOM   8876  OE2 GLU A 572     -82.201 -18.083  58.021  1.00  0.350          O  
ATOM   8877  H   GLU A 572     -80.959 -19.667  63.067  1.00  0.240          H  
ATOM   8878  HA  GLU A 572     -78.932 -18.114  61.603  1.00  0.320          H  
ATOM   8879 1HB  GLU A 572     -81.945 -17.819  61.880  1.00  0.420          H  
ATOM   8880 2HB  GLU A 572     -80.923 -16.725  60.963  1.00  0.420          H  
ATOM   8881 1HG  GLU A 572     -80.274 -18.583  59.472  1.00  0.420          H  
ATOM   8882 2HG  GLU A 572     -81.351 -19.618  60.382  1.00  0.420          H  
ATOM   8883  N   ASN A 573     -79.439 -17.376  64.552  1.00  0.230          N  
ATOM   8884  CA  ASN A 573     -79.279 -16.379  65.606  1.00  0.220          C  
ATOM   8885  C   ASN A 573     -77.844 -15.842  65.675  1.00  0.220          C  
ATOM   8886  O   ASN A 573     -76.955 -16.256  64.926  1.00  0.220          O  
ATOM   8887  CB  ASN A 573     -79.683 -16.999  66.948  1.00  0.310          C  
ATOM   8888  CG  ASN A 573     -80.095 -16.001  68.010  1.00  0.310          C  
ATOM   8889  OD1 ASN A 573     -80.061 -14.786  67.768  1.00  0.310          O  
ATOM   8890  ND2 ASN A 573     -80.460 -16.471  69.158  1.00  0.310          N  
ATOM   8891  H   ASN A 573     -79.390 -18.371  64.793  1.00  0.280          H  
ATOM   8892  HA  ASN A 573     -79.937 -15.536  65.391  1.00  0.260          H  
ATOM   8893 1HB  ASN A 573     -80.514 -17.687  66.786  1.00  0.370          H  
ATOM   8894 2HB  ASN A 573     -78.869 -17.589  67.339  1.00  0.370          H  
ATOM   8895 1HD2 ASN A 573     -80.783 -15.856  69.882  1.00  0.370          H  
ATOM   8896 2HD2 ASN A 573     -80.426 -17.460  69.368  1.00  0.370          H  
ATOM   8897  N   SER A 574     -77.619 -14.915  66.599  1.00  0.220          N  
ATOM   8898  CA  SER A 574     -76.305 -14.321  66.812  1.00  0.230          C  
ATOM   8899  C   SER A 574     -75.626 -14.766  68.087  1.00  0.210          C  
ATOM   8900  O   SER A 574     -76.261 -15.164  69.062  1.00  0.180          O  
ATOM   8901  CB  SER A 574     -76.331 -12.821  66.824  1.00  0.320          C  
ATOM   8902  OG  SER A 574     -75.054 -12.340  67.187  1.00  0.320          O  
ATOM   8903  H   SER A 574     -78.407 -14.595  67.150  1.00  0.260          H  
ATOM   8904  HA  SER A 574     -75.669 -14.625  65.981  1.00  0.280          H  
ATOM   8905 1HB  SER A 574     -76.587 -12.456  65.837  1.00  0.380          H  
ATOM   8906 2HB  SER A 574     -77.083 -12.462  67.530  1.00  0.380          H  
ATOM   8907  HG  SER A 574     -75.093 -11.383  67.060  1.00  0.380          H  
ATOM   8908  N   ARG A 575     -74.299 -14.675  68.070  1.00  0.240          N  
ATOM   8909  CA  ARG A 575     -73.430 -14.949  69.218  1.00  0.220          C  
ATOM   8910  C   ARG A 575     -73.664 -13.945  70.365  1.00  0.220          C  
ATOM   8911  O   ARG A 575     -73.265 -14.167  71.510  1.00  0.200          O  
ATOM   8912  CB  ARG A 575     -71.979 -14.914  68.780  1.00  0.320          C  
ATOM   8913  CG  ARG A 575     -71.457 -13.549  68.423  1.00  0.320          C  
ATOM   8914  CD  ARG A 575     -70.124 -13.623  67.802  1.00  0.320          C  
ATOM   8915  NE  ARG A 575     -69.505 -12.309  67.677  1.00  0.320          N  
ATOM   8916  CZ  ARG A 575     -69.738 -11.380  66.719  1.00  0.320          C  
ATOM   8917  NH1 ARG A 575     -70.630 -11.582  65.763  1.00  0.320          N  
ATOM   8918  NH2 ARG A 575     -69.057 -10.246  66.744  1.00  0.320          N  
ATOM   8919  H   ARG A 575     -73.882 -14.360  67.205  1.00  0.290          H  
ATOM   8920  HA  ARG A 575     -73.656 -15.946  69.587  1.00  0.260          H  
ATOM   8921 1HB  ARG A 575     -71.352 -15.300  69.585  1.00  0.380          H  
ATOM   8922 2HB  ARG A 575     -71.840 -15.565  67.919  1.00  0.380          H  
ATOM   8923 1HG  ARG A 575     -72.139 -13.071  67.727  1.00  0.380          H  
ATOM   8924 2HG  ARG A 575     -71.381 -12.944  69.311  1.00  0.380          H  
ATOM   8925 1HD  ARG A 575     -69.473 -14.246  68.416  1.00  0.380          H  
ATOM   8926 2HD  ARG A 575     -70.202 -14.065  66.811  1.00  0.380          H  
ATOM   8927  HE  ARG A 575     -68.780 -12.100  68.389  1.00  0.380          H  
ATOM   8928 1HH1 ARG A 575     -71.167 -12.433  65.730  1.00  0.380          H  
ATOM   8929 2HH1 ARG A 575     -70.783 -10.872  65.058  1.00  0.380          H  
ATOM   8930 1HH2 ARG A 575     -68.367 -10.080  67.471  1.00  0.380          H  
ATOM   8931 2HH2 ARG A 575     -69.213  -9.544  66.040  1.00  0.380          H  
ATOM   8932  N   VAL A 576     -74.271 -12.806  70.028  1.00  0.250          N  
ATOM   8933  CA  VAL A 576     -74.581 -11.754  70.984  1.00  0.280          C  
ATOM   8934  C   VAL A 576     -76.053 -11.873  71.369  1.00  0.270          C  
ATOM   8935  O   VAL A 576     -76.944 -11.729  70.517  1.00  0.260          O  
ATOM   8936  CB  VAL A 576     -74.326 -10.368  70.356  1.00  0.380          C  
ATOM   8937  CG1 VAL A 576     -74.674  -9.263  71.340  1.00  0.380          C  
ATOM   8938  CG2 VAL A 576     -72.878 -10.249  69.924  1.00  0.380          C  
ATOM   8939  H   VAL A 576     -74.561 -12.705  69.058  1.00  0.300          H  
ATOM   8940  HA  VAL A 576     -73.961 -11.879  71.875  1.00  0.340          H  
ATOM   8941  HB  VAL A 576     -74.967 -10.260  69.497  1.00  0.460          H  
ATOM   8942 1HG1 VAL A 576     -74.507  -8.295  70.871  1.00  0.460          H  
ATOM   8943 2HG1 VAL A 576     -75.724  -9.336  71.638  1.00  0.460          H  
ATOM   8944 3HG1 VAL A 576     -74.041  -9.352  72.224  1.00  0.460          H  
ATOM   8945 1HG2 VAL A 576     -72.713  -9.275  69.467  1.00  0.460          H  
ATOM   8946 2HG2 VAL A 576     -72.242 -10.355  70.790  1.00  0.460          H  
ATOM   8947 3HG2 VAL A 576     -72.649 -11.017  69.207  1.00  0.460          H  
ATOM   8948  N   TYR A 577     -76.313 -12.128  72.642  1.00  0.260          N  
ATOM   8949  CA  TYR A 577     -77.679 -12.362  73.049  1.00  0.260          C  
ATOM   8950  C   TYR A 577     -78.552 -11.152  72.811  1.00  0.300          C  
ATOM   8951  O   TYR A 577     -78.187 -10.022  73.138  1.00  0.270          O  
ATOM   8952  CB  TYR A 577     -77.765 -12.777  74.522  1.00  0.360          C  
ATOM   8953  CG  TYR A 577     -77.187 -14.153  74.844  1.00  0.360          C  
ATOM   8954  CD1 TYR A 577     -76.307 -14.310  75.892  1.00  0.360          C  
ATOM   8955  CD2 TYR A 577     -77.527 -15.248  74.090  1.00  0.360          C  
ATOM   8956  CE1 TYR A 577     -75.798 -15.567  76.182  1.00  0.360          C  
ATOM   8957  CE2 TYR A 577     -77.013 -16.489  74.378  1.00  0.360          C  
ATOM   8958  CZ  TYR A 577     -76.153 -16.658  75.423  1.00  0.360          C  
ATOM   8959  OH  TYR A 577     -75.636 -17.914  75.704  1.00  0.360          O  
ATOM   8960  H   TYR A 577     -75.553 -12.205  73.302  1.00  0.310          H  
ATOM   8961  HA  TYR A 577     -78.083 -13.161  72.431  1.00  0.310          H  
ATOM   8962 1HB  TYR A 577     -77.260 -12.037  75.140  1.00  0.440          H  
ATOM   8963 2HB  TYR A 577     -78.811 -12.787  74.823  1.00  0.440          H  
ATOM   8964  HD1 TYR A 577     -76.023 -13.452  76.501  1.00  0.440          H  
ATOM   8965  HD2 TYR A 577     -78.212 -15.150  73.258  1.00  0.440          H  
ATOM   8966  HE1 TYR A 577     -75.123 -15.683  77.005  1.00  0.440          H  
ATOM   8967  HE2 TYR A 577     -77.307 -17.340  73.768  1.00  0.440          H  
ATOM   8968  HH  TYR A 577     -75.298 -17.967  76.615  1.00  0.440          H  
ATOM   8969  N   HIS A 578     -79.741 -11.430  72.281  1.00  0.340          N  
ATOM   8970  CA  HIS A 578     -80.813 -10.477  72.009  1.00  0.390          C  
ATOM   8971  C   HIS A 578     -80.492  -9.478  70.884  1.00  0.410          C  
ATOM   8972  O   HIS A 578     -81.254  -8.535  70.669  1.00  0.440          O  
ATOM   8973  CB  HIS A 578     -81.107  -9.666  73.284  1.00  0.530          C  
ATOM   8974  CG  HIS A 578     -81.171 -10.496  74.559  1.00  0.530          C  
ATOM   8975  ND1 HIS A 578     -82.113 -11.476  74.789  1.00  0.530          N  
ATOM   8976  CD2 HIS A 578     -80.378 -10.469  75.661  1.00  0.530          C  
ATOM   8977  CE1 HIS A 578     -81.894 -12.017  75.983  1.00  0.530          C  
ATOM   8978  NE2 HIS A 578     -80.848 -11.420  76.527  1.00  0.530          N  
ATOM   8979  H   HIS A 578     -79.920 -12.398  72.044  1.00  0.410          H  
ATOM   8980  HA  HIS A 578     -81.713 -11.022  71.726  1.00  0.470          H  
ATOM   8981 1HB  HIS A 578     -80.359  -8.885  73.411  1.00  0.630          H  
ATOM   8982 2HB  HIS A 578     -82.067  -9.166  73.168  1.00  0.630          H  
ATOM   8983  HD1 HIS A 578     -82.876 -11.744  74.185  1.00  0.630          H  
ATOM   8984  HD2 HIS A 578     -79.509  -9.866  75.926  1.00  0.630          H  
ATOM   8985  HE1 HIS A 578     -82.533 -12.810  76.362  1.00  0.630          H  
ATOM   8986  N   LEU A 579     -79.403  -9.696  70.137  1.00  0.400          N  
ATOM   8987  CA  LEU A 579     -79.058  -8.793  69.039  1.00  0.410          C  
ATOM   8988  C   LEU A 579     -79.985  -8.945  67.831  1.00  0.430          C  
ATOM   8989  O   LEU A 579     -80.344  -7.960  67.182  1.00  0.500          O  
ATOM   8990  CB  LEU A 579     -77.596  -9.010  68.617  1.00  0.570          C  
ATOM   8991  CG  LEU A 579     -77.018  -8.085  67.483  1.00  0.570          C  
ATOM   8992  CD1 LEU A 579     -77.100  -6.612  67.894  1.00  0.570          C  
ATOM   8993  CD2 LEU A 579     -75.563  -8.474  67.220  1.00  0.570          C  
ATOM   8994  H   LEU A 579     -78.774 -10.473  70.361  1.00  0.480          H  
ATOM   8995  HA  LEU A 579     -79.161  -7.781  69.417  1.00  0.490          H  
ATOM   8996 1HB  LEU A 579     -76.982  -8.871  69.497  1.00  0.680          H  
ATOM   8997 2HB  LEU A 579     -77.485 -10.044  68.295  1.00  0.680          H  
ATOM   8998  HG  LEU A 579     -77.603  -8.222  66.564  1.00  0.680          H  
ATOM   8999 1HD1 LEU A 579     -76.690  -5.993  67.094  1.00  0.680          H  
ATOM   9000 2HD1 LEU A 579     -78.134  -6.321  68.063  1.00  0.680          H  
ATOM   9001 3HD1 LEU A 579     -76.523  -6.453  68.805  1.00  0.680          H  
ATOM   9002 1HD2 LEU A 579     -75.158  -7.847  66.425  1.00  0.680          H  
ATOM   9003 2HD2 LEU A 579     -74.975  -8.332  68.124  1.00  0.680          H  
ATOM   9004 3HD2 LEU A 579     -75.521  -9.510  66.915  1.00  0.680          H  
ATOM   9005  N   GLU A 580     -80.330 -10.182  67.507  1.00  0.350          N  
ATOM   9006  CA  GLU A 580     -81.164 -10.496  66.355  1.00  0.350          C  
ATOM   9007  C   GLU A 580     -82.586 -10.737  66.822  1.00  0.340          C  
ATOM   9008  O   GLU A 580     -82.782 -11.098  67.982  1.00  0.390          O  
ATOM   9009  CB  GLU A 580     -80.635 -11.728  65.624  1.00  0.490          C  
ATOM   9010  CG  GLU A 580     -79.233 -11.575  65.059  1.00  0.490          C  
ATOM   9011  CD  GLU A 580     -79.148 -10.614  63.904  1.00  0.490          C  
ATOM   9012  OE1 GLU A 580     -80.171 -10.291  63.344  1.00  0.490          O  
ATOM   9013  OE2 GLU A 580     -78.060 -10.212  63.566  1.00  0.490          O  
ATOM   9014  H   GLU A 580     -80.035 -10.926  68.118  1.00  0.420          H  
ATOM   9015  HA  GLU A 580     -81.164  -9.647  65.670  1.00  0.420          H  
ATOM   9016 1HB  GLU A 580     -80.624 -12.576  66.309  1.00  0.590          H  
ATOM   9017 2HB  GLU A 580     -81.307 -11.985  64.806  1.00  0.590          H  
ATOM   9018 1HG  GLU A 580     -78.594 -11.201  65.852  1.00  0.590          H  
ATOM   9019 2HG  GLU A 580     -78.865 -12.556  64.750  1.00  0.590          H  
ATOM   9020  N   GLU A 581     -83.540 -10.571  65.912  1.00  0.280          N  
ATOM   9021  CA  GLU A 581     -84.960 -10.820  66.139  1.00  0.250          C  
ATOM   9022  C   GLU A 581     -85.248 -12.320  66.022  1.00  0.270          C  
ATOM   9023  O   GLU A 581     -84.419 -13.038  65.467  1.00  0.340          O  
ATOM   9024  CB  GLU A 581     -85.777 -10.015  65.125  1.00  0.360          C  
ATOM   9025  CG  GLU A 581     -85.658  -8.516  65.298  1.00  0.360          C  
ATOM   9026  CD  GLU A 581     -86.276  -8.057  66.586  1.00  0.360          C  
ATOM   9027  OE1 GLU A 581     -87.287  -8.605  66.956  1.00  0.360          O  
ATOM   9028  OE2 GLU A 581     -85.741  -7.173  67.203  1.00  0.360          O  
ATOM   9029  H   GLU A 581     -83.256 -10.265  64.992  1.00  0.340          H  
ATOM   9030  HA  GLU A 581     -85.196 -10.470  67.139  1.00  0.300          H  
ATOM   9031 1HB  GLU A 581     -85.432 -10.257  64.120  1.00  0.430          H  
ATOM   9032 2HB  GLU A 581     -86.823 -10.279  65.170  1.00  0.430          H  
ATOM   9033 1HG  GLU A 581     -84.605  -8.234  65.292  1.00  0.430          H  
ATOM   9034 2HG  GLU A 581     -86.148  -8.018  64.462  1.00  0.430          H  
ATOM   9035  N   PRO A 582     -86.361 -12.852  66.575  1.00  0.270          N  
ATOM   9036  CA  PRO A 582     -86.756 -14.241  66.427  1.00  0.250          C  
ATOM   9037  C   PRO A 582     -86.912 -14.538  64.946  1.00  0.250          C  
ATOM   9038  O   PRO A 582     -87.454 -13.712  64.212  1.00  0.230          O  
ATOM   9039  CB  PRO A 582     -88.127 -14.292  67.119  1.00  0.380          C  
ATOM   9040  CG  PRO A 582     -88.115 -13.140  68.087  1.00  0.380          C  
ATOM   9041  CD  PRO A 582     -87.314 -12.046  67.377  1.00  0.380          C  
ATOM   9042  HA  PRO A 582     -86.014 -14.899  66.901  1.00  0.300          H  
ATOM   9043 1HB  PRO A 582     -88.928 -14.213  66.369  1.00  0.450          H  
ATOM   9044 2HB  PRO A 582     -88.256 -15.265  67.623  1.00  0.450          H  
ATOM   9045 1HG  PRO A 582     -89.144 -12.821  68.305  1.00  0.450          H  
ATOM   9046 2HG  PRO A 582     -87.684 -13.448  69.036  1.00  0.450          H  
ATOM   9047 1HD  PRO A 582     -87.971 -11.456  66.726  1.00  0.450          H  
ATOM   9048 2HD  PRO A 582     -86.825 -11.429  68.123  1.00  0.450          H  
ATOM   9049  N   LYS A 583     -86.512 -15.725  64.519  1.00  0.280          N  
ATOM   9050  CA  LYS A 583     -86.648 -16.098  63.118  1.00  0.290          C  
ATOM   9051  C   LYS A 583     -87.384 -17.414  62.997  1.00  0.270          C  
ATOM   9052  O   LYS A 583     -87.244 -18.289  63.863  1.00  0.240          O  
ATOM   9053  CB  LYS A 583     -85.263 -16.172  62.477  1.00  0.400          C  
ATOM   9054  CG  LYS A 583     -84.532 -14.821  62.408  1.00  0.400          C  
ATOM   9055  CD  LYS A 583     -83.144 -14.984  61.840  1.00  0.400          C  
ATOM   9056  CE  LYS A 583     -82.396 -13.658  61.696  1.00  0.400          C  
ATOM   9057  NZ  LYS A 583     -80.985 -13.871  61.196  1.00  0.400          N  
ATOM   9058  H   LYS A 583     -86.082 -16.372  65.165  1.00  0.340          H  
ATOM   9059  HA  LYS A 583     -87.237 -15.339  62.602  1.00  0.350          H  
ATOM   9060 1HB  LYS A 583     -84.636 -16.864  63.043  1.00  0.480          H  
ATOM   9061 2HB  LYS A 583     -85.345 -16.567  61.460  1.00  0.480          H  
ATOM   9062 1HG  LYS A 583     -85.105 -14.125  61.797  1.00  0.480          H  
ATOM   9063 2HG  LYS A 583     -84.445 -14.409  63.404  1.00  0.480          H  
ATOM   9064 1HD  LYS A 583     -82.574 -15.609  62.522  1.00  0.480          H  
ATOM   9065 2HD  LYS A 583     -83.196 -15.481  60.869  1.00  0.480          H  
ATOM   9066 1HE  LYS A 583     -82.929 -13.034  60.984  1.00  0.480          H  
ATOM   9067 2HE  LYS A 583     -82.359 -13.145  62.661  1.00  0.480          H  
ATOM   9068 1HZ  LYS A 583     -80.513 -12.984  61.082  1.00  0.480          H  
ATOM   9069 2HZ  LYS A 583     -80.449 -14.465  61.886  1.00  0.480          H  
ATOM   9070 3HZ  LYS A 583     -81.016 -14.340  60.305  1.00  0.480          H  
ATOM   9071  N   CYS A 584     -88.155 -17.554  61.918  1.00  0.310          N  
ATOM   9072  CA  CYS A 584     -88.930 -18.757  61.696  1.00  0.300          C  
ATOM   9073  C   CYS A 584     -89.351 -19.019  60.266  1.00  0.360          C  
ATOM   9074  O   CYS A 584     -89.317 -18.134  59.410  1.00  0.420          O  
ATOM   9075  CB  CYS A 584     -90.200 -18.678  62.540  1.00  0.420          C  
ATOM   9076  SG  CYS A 584     -91.224 -17.273  62.175  1.00  0.420          S  
ATOM   9077  H   CYS A 584     -88.211 -16.800  61.246  1.00  0.370          H  
ATOM   9078  HA  CYS A 584     -88.316 -19.587  62.025  1.00  0.360          H  
ATOM   9079 1HB  CYS A 584     -90.803 -19.559  62.372  1.00  0.510          H  
ATOM   9080 2HB  CYS A 584     -89.943 -18.659  63.557  1.00  0.510          H  
ATOM   9081  HG  CYS A 584     -92.076 -17.452  63.183  1.00  0.510          H  
ATOM   9082  N   LEU A 585     -89.797 -20.244  60.037  1.00  0.340          N  
ATOM   9083  CA  LEU A 585     -90.382 -20.623  58.765  1.00  0.420          C  
ATOM   9084  C   LEU A 585     -91.875 -20.811  58.960  1.00  0.430          C  
ATOM   9085  O   LEU A 585     -92.320 -21.269  60.017  1.00  0.350          O  
ATOM   9086  CB  LEU A 585     -89.745 -21.920  58.237  1.00  0.560          C  
ATOM   9087  CG  LEU A 585     -88.197 -21.907  57.987  1.00  0.560          C  
ATOM   9088  CD1 LEU A 585     -87.748 -23.324  57.620  1.00  0.560          C  
ATOM   9089  CD2 LEU A 585     -87.839 -20.948  56.874  1.00  0.560          C  
ATOM   9090  H   LEU A 585     -89.750 -20.905  60.815  1.00  0.410          H  
ATOM   9091  HA  LEU A 585     -90.238 -19.820  58.047  1.00  0.500          H  
ATOM   9092 1HB  LEU A 585     -89.953 -22.708  58.948  1.00  0.670          H  
ATOM   9093 2HB  LEU A 585     -90.234 -22.182  57.296  1.00  0.670          H  
ATOM   9094  HG  LEU A 585     -87.684 -21.592  58.884  1.00  0.670          H  
ATOM   9095 1HD1 LEU A 585     -86.673 -23.334  57.453  1.00  0.670          H  
ATOM   9096 2HD1 LEU A 585     -87.991 -24.009  58.433  1.00  0.670          H  
ATOM   9097 3HD1 LEU A 585     -88.255 -23.648  56.718  1.00  0.670          H  
ATOM   9098 1HD2 LEU A 585     -86.764 -20.968  56.731  1.00  0.670          H  
ATOM   9099 2HD2 LEU A 585     -88.337 -21.249  55.952  1.00  0.670          H  
ATOM   9100 3HD2 LEU A 585     -88.144 -19.937  57.139  1.00  0.670          H  
ATOM   9101  N   GLU A 586     -92.666 -20.455  57.955  1.00  0.600          N  
ATOM   9102  CA  GLU A 586     -94.102 -20.697  58.045  1.00  0.710          C  
ATOM   9103  C   GLU A 586     -94.374 -22.070  57.471  1.00  0.570          C  
ATOM   9104  O   GLU A 586     -93.883 -22.393  56.388  1.00  0.510          O  
ATOM   9105  CB  GLU A 586     -94.915 -19.634  57.309  1.00  0.950          C  
ATOM   9106  CG  GLU A 586     -96.421 -19.782  57.523  1.00  0.950          C  
ATOM   9107  CD  GLU A 586     -97.228 -18.714  56.881  1.00  0.950          C  
ATOM   9108  OE1 GLU A 586     -96.654 -17.823  56.306  1.00  0.950          O  
ATOM   9109  OE2 GLU A 586     -98.436 -18.782  56.965  1.00  0.950          O  
ATOM   9110  H   GLU A 586     -92.272 -20.049  57.117  1.00  0.720          H  
ATOM   9111  HA  GLU A 586     -94.410 -20.702  59.092  1.00  0.850          H  
ATOM   9112 1HB  GLU A 586     -94.611 -18.648  57.621  1.00  1.140          H  
ATOM   9113 2HB  GLU A 586     -94.726 -19.711  56.239  1.00  1.140          H  
ATOM   9114 1HG  GLU A 586     -96.745 -20.743  57.118  1.00  1.140          H  
ATOM   9115 2HG  GLU A 586     -96.620 -19.790  58.599  1.00  1.140          H  
ATOM   9116  N   ILE A 587     -95.130 -22.879  58.197  1.00  0.540          N  
ATOM   9117  CA  ILE A 587     -95.418 -24.231  57.747  1.00  0.410          C  
ATOM   9118  C   ILE A 587     -96.919 -24.480  57.683  1.00  0.460          C  
ATOM   9119  O   ILE A 587     -97.680 -23.989  58.509  1.00  0.490          O  
ATOM   9120  CB  ILE A 587     -94.684 -25.258  58.644  1.00  0.630          C  
ATOM   9121  CG1 ILE A 587     -94.833 -26.637  58.057  1.00  0.630          C  
ATOM   9122  CG2 ILE A 587     -95.249 -25.230  60.085  1.00  0.630          C  
ATOM   9123  CD1 ILE A 587     -93.884 -27.632  58.582  1.00  0.630          C  
ATOM   9124  H   ILE A 587     -95.504 -22.537  59.089  1.00  0.650          H  
ATOM   9125  HA  ILE A 587     -95.031 -24.348  56.736  1.00  0.490          H  
ATOM   9126  HB  ILE A 587     -93.625 -25.014  58.664  1.00  0.750          H  
ATOM   9127 1HG1 ILE A 587     -95.838 -26.995  58.263  1.00  0.750          H  
ATOM   9128 2HG1 ILE A 587     -94.687 -26.578  56.986  1.00  0.750          H  
ATOM   9129 1HG2 ILE A 587     -94.733 -25.932  60.711  1.00  0.750          H  
ATOM   9130 2HG2 ILE A 587     -95.116 -24.244  60.495  1.00  0.750          H  
ATOM   9131 3HG2 ILE A 587     -96.305 -25.482  60.072  1.00  0.750          H  
ATOM   9132 1HD1 ILE A 587     -94.053 -28.587  58.108  1.00  0.750          H  
ATOM   9133 2HD1 ILE A 587     -92.881 -27.311  58.361  1.00  0.750          H  
ATOM   9134 3HD1 ILE A 587     -94.001 -27.734  59.641  1.00  0.750          H  
ATOM   9135  N   TYR A 588     -97.358 -25.231  56.693  1.00  0.470          N  
ATOM   9136  CA  TYR A 588     -98.779 -25.501  56.585  1.00  0.520          C  
ATOM   9137  C   TYR A 588     -99.159 -26.721  57.428  1.00  0.530          C  
ATOM   9138  O   TYR A 588     -98.307 -27.563  57.679  1.00  0.530          O  
ATOM   9139  CB  TYR A 588     -99.145 -25.685  55.117  1.00  0.710          C  
ATOM   9140  CG  TYR A 588     -99.039 -24.391  54.371  1.00  0.710          C  
ATOM   9141  CD1 TYR A 588     -97.880 -24.078  53.687  1.00  0.710          C  
ATOM   9142  CD2 TYR A 588    -100.096 -23.500  54.387  1.00  0.710          C  
ATOM   9143  CE1 TYR A 588     -97.774 -22.884  53.020  1.00  0.710          C  
ATOM   9144  CE2 TYR A 588     -99.993 -22.300  53.717  1.00  0.710          C  
ATOM   9145  CZ  TYR A 588     -98.835 -21.992  53.034  1.00  0.710          C  
ATOM   9146  OH  TYR A 588     -98.725 -20.794  52.367  1.00  0.710          O  
ATOM   9147  H   TYR A 588     -96.698 -25.626  56.008  1.00  0.560          H  
ATOM   9148  HA  TYR A 588     -99.298 -24.623  56.946  1.00  0.620          H  
ATOM   9149 1HB  TYR A 588     -98.479 -26.409  54.656  1.00  0.850          H  
ATOM   9150 2HB  TYR A 588    -100.156 -26.059  55.019  1.00  0.850          H  
ATOM   9151  HD1 TYR A 588     -97.050 -24.767  53.677  1.00  0.850          H  
ATOM   9152  HD2 TYR A 588    -101.009 -23.743  54.930  1.00  0.850          H  
ATOM   9153  HE1 TYR A 588     -96.857 -22.640  52.485  1.00  0.850          H  
ATOM   9154  HE2 TYR A 588    -100.823 -21.594  53.729  1.00  0.850          H  
ATOM   9155  HH  TYR A 588     -99.523 -20.277  52.503  1.00  0.850          H  
ATOM   9156  N   PRO A 589    -100.399 -26.841  57.934  1.00  0.540          N  
ATOM   9157  CA  PRO A 589    -100.906 -28.007  58.658  1.00  0.580          C  
ATOM   9158  C   PRO A 589    -100.645 -29.329  57.924  1.00  0.650          C  
ATOM   9159  O   PRO A 589    -100.393 -30.352  58.556  1.00  0.730          O  
ATOM   9160  CB  PRO A 589    -102.404 -27.700  58.738  1.00  0.870          C  
ATOM   9161  CG  PRO A 589    -102.474 -26.187  58.768  1.00  0.870          C  
ATOM   9162  CD  PRO A 589    -101.375 -25.726  57.830  1.00  0.870          C  
ATOM   9163  HA  PRO A 589    -100.466 -28.031  59.661  1.00  0.700          H  
ATOM   9164 1HB  PRO A 589    -102.926 -28.138  57.874  1.00  1.040          H  
ATOM   9165 2HB  PRO A 589    -102.833 -28.165  59.638  1.00  1.040          H  
ATOM   9166 1HG  PRO A 589    -103.473 -25.847  58.448  1.00  1.040          H  
ATOM   9167 2HG  PRO A 589    -102.329 -25.821  59.796  1.00  1.040          H  
ATOM   9168 1HD  PRO A 589    -101.752 -25.615  56.801  1.00  1.040          H  
ATOM   9169 2HD  PRO A 589    -100.970 -24.790  58.241  1.00  1.040          H  
ATOM   9170  N   GLN A 590    -100.645 -29.288  56.588  1.00  0.660          N  
ATOM   9171  CA  GLN A 590    -100.411 -30.437  55.713  1.00  0.760          C  
ATOM   9172  C   GLN A 590     -98.937 -30.837  55.625  1.00  0.710          C  
ATOM   9173  O   GLN A 590     -98.575 -31.804  54.943  1.00  0.730          O  
ATOM   9174  CB  GLN A 590    -100.922 -30.094  54.314  1.00  1.020          C  
ATOM   9175  CG  GLN A 590    -102.440 -29.945  54.213  1.00  1.020          C  
ATOM   9176  CD  GLN A 590    -102.943 -28.624  54.795  1.00  1.020          C  
ATOM   9177  OE1 GLN A 590    -102.145 -27.720  55.090  1.00  1.020          O  
ATOM   9178  NE2 GLN A 590    -104.252 -28.509  54.963  1.00  1.020          N  
ATOM   9179  H   GLN A 590    -100.901 -28.421  56.113  1.00  0.790          H  
ATOM   9180  HA  GLN A 590    -100.970 -31.286  56.106  1.00  0.910          H  
ATOM   9181 1HB  GLN A 590    -100.473 -29.153  53.995  1.00  1.230          H  
ATOM   9182 2HB  GLN A 590    -100.594 -30.843  53.611  1.00  1.230          H  
ATOM   9183 1HG  GLN A 590    -102.731 -29.995  53.162  1.00  1.230          H  
ATOM   9184 2HG  GLN A 590    -102.906 -30.761  54.765  1.00  1.230          H  
ATOM   9185 1HE2 GLN A 590    -104.641 -27.664  55.339  1.00  1.230          H  
ATOM   9186 2HE2 GLN A 590    -104.861 -29.264  54.711  1.00  1.230          H  
ATOM   9187  N   GLN A 591     -98.086 -30.030  56.248  1.00  0.630          N  
ATOM   9188  CA  GLN A 591     -96.649 -30.186  56.304  1.00  0.600          C  
ATOM   9189  C   GLN A 591     -96.212 -30.316  57.767  1.00  0.490          C  
ATOM   9190  O   GLN A 591     -95.203 -30.947  58.091  1.00  0.510          O  
ATOM   9191  CB  GLN A 591     -96.013 -28.951  55.684  1.00  0.850          C  
ATOM   9192  CG  GLN A 591     -96.327 -28.736  54.230  1.00  0.850          C  
ATOM   9193  CD  GLN A 591     -95.836 -27.397  53.749  1.00  0.850          C  
ATOM   9194  OE1 GLN A 591     -95.556 -26.522  54.598  1.00  0.850          O  
ATOM   9195  NE2 GLN A 591     -95.762 -27.196  52.430  1.00  0.850          N  
ATOM   9196  H   GLN A 591     -98.462 -29.243  56.768  1.00  0.760          H  
ATOM   9197  HA  GLN A 591     -96.358 -31.085  55.762  1.00  0.720          H  
ATOM   9198 1HB  GLN A 591     -96.367 -28.088  56.209  1.00  1.020          H  
ATOM   9199 2HB  GLN A 591     -94.931 -28.998  55.795  1.00  1.020          H  
ATOM   9200 1HG  GLN A 591     -95.795 -29.486  53.688  1.00  1.020          H  
ATOM   9201 2HG  GLN A 591     -97.398 -28.811  54.047  1.00  1.020          H  
ATOM   9202 1HE2 GLN A 591     -95.461 -26.315  52.071  1.00  1.020          H  
ATOM   9203 2HE2 GLN A 591     -96.061 -27.934  51.762  1.00  1.020          H  
ATOM   9204  N   ALA A 592     -96.976 -29.700  58.665  1.00  0.450          N  
ATOM   9205  CA  ALA A 592     -96.628 -29.642  60.074  1.00  0.380          C  
ATOM   9206  C   ALA A 592     -96.480 -31.017  60.706  1.00  0.360          C  
ATOM   9207  O   ALA A 592     -95.592 -31.196  61.539  1.00  0.300          O  
ATOM   9208  CB  ALA A 592     -97.655 -28.831  60.809  1.00  0.560          C  
ATOM   9209  H   ALA A 592     -97.771 -29.160  58.340  1.00  0.540          H  
ATOM   9210  HA  ALA A 592     -95.676 -29.139  60.163  1.00  0.460          H  
ATOM   9211 1HB  ALA A 592     -97.374 -28.742  61.854  1.00  0.670          H  
ATOM   9212 2HB  ALA A 592     -97.695 -27.848  60.345  1.00  0.670          H  
ATOM   9213 3HB  ALA A 592     -98.626 -29.318  60.730  1.00  0.670          H  
ATOM   9214  N   ASP A 593     -97.298 -32.008  60.320  1.00  0.410          N  
ATOM   9215  CA  ASP A 593     -97.113 -33.330  60.932  1.00  0.400          C  
ATOM   9216  C   ASP A 593     -95.742 -33.888  60.567  1.00  0.330          C  
ATOM   9217  O   ASP A 593     -95.094 -34.581  61.361  1.00  0.360          O  
ATOM   9218  CB  ASP A 593     -98.182 -34.341  60.498  1.00  0.560          C  
ATOM   9219  CG  ASP A 593     -99.579 -34.116  61.108  1.00  0.560          C  
ATOM   9220  OD1 ASP A 593     -99.720 -33.344  62.025  1.00  0.560          O  
ATOM   9221  OD2 ASP A 593    -100.492 -34.765  60.660  1.00  0.560          O  
ATOM   9222  H   ASP A 593     -98.044 -31.842  59.650  1.00  0.490          H  
ATOM   9223  HA  ASP A 593     -97.161 -33.221  62.018  1.00  0.480          H  
ATOM   9224 1HB  ASP A 593     -98.271 -34.324  59.403  1.00  0.680          H  
ATOM   9225 2HB  ASP A 593     -97.852 -35.343  60.771  1.00  0.680          H  
ATOM   9226  N   ALA A 594     -95.309 -33.622  59.332  1.00  0.260          N  
ATOM   9227  CA  ALA A 594     -94.009 -34.073  58.874  1.00  0.210          C  
ATOM   9228  C   ALA A 594     -92.911 -33.398  59.644  1.00  0.200          C  
ATOM   9229  O   ALA A 594     -91.887 -34.016  59.951  1.00  0.180          O  
ATOM   9230  CB  ALA A 594     -93.866 -33.830  57.412  1.00  0.310          C  
ATOM   9231  H   ALA A 594     -95.884 -33.059  58.714  1.00  0.310          H  
ATOM   9232  HA  ALA A 594     -93.924 -35.119  59.090  1.00  0.250          H  
ATOM   9233 1HB  ALA A 594     -92.911 -34.166  57.094  1.00  0.380          H  
ATOM   9234 2HB  ALA A 594     -94.656 -34.377  56.907  1.00  0.380          H  
ATOM   9235 3HB  ALA A 594     -93.953 -32.783  57.198  1.00  0.380          H  
ATOM   9236  N   MET A 595     -93.113 -32.132  59.958  1.00  0.230          N  
ATOM   9237  CA  MET A 595     -92.116 -31.429  60.723  1.00  0.250          C  
ATOM   9238  C   MET A 595     -91.983 -32.052  62.094  1.00  0.290          C  
ATOM   9239  O   MET A 595     -90.868 -32.225  62.598  1.00  0.320          O  
ATOM   9240  CB  MET A 595     -92.487 -29.990  60.842  1.00  0.340          C  
ATOM   9241  CG  MET A 595     -91.449 -29.136  61.401  1.00  0.340          C  
ATOM   9242  SD  MET A 595     -90.073 -28.992  60.340  1.00  0.340          S  
ATOM   9243  CE  MET A 595     -88.818 -29.765  61.277  1.00  0.340          C  
ATOM   9244  H   MET A 595     -93.958 -31.668  59.606  1.00  0.280          H  
ATOM   9245  HA  MET A 595     -91.162 -31.520  60.212  1.00  0.300          H  
ATOM   9246 1HB  MET A 595     -92.711 -29.642  59.863  1.00  0.410          H  
ATOM   9247 2HB  MET A 595     -93.385 -29.883  61.451  1.00  0.410          H  
ATOM   9248 1HG  MET A 595     -91.865 -28.198  61.520  1.00  0.410          H  
ATOM   9249 2HG  MET A 595     -91.118 -29.501  62.375  1.00  0.410          H  
ATOM   9250 1HE  MET A 595     -87.932 -29.743  60.694  1.00  0.410          H  
ATOM   9251 2HE  MET A 595     -88.665 -29.224  62.211  1.00  0.410          H  
ATOM   9252 3HE  MET A 595     -89.083 -30.787  61.496  1.00  0.410          H  
ATOM   9253  N   GLU A 596     -93.116 -32.422  62.706  1.00  0.310          N  
ATOM   9254  CA  GLU A 596     -93.040 -33.056  64.009  1.00  0.360          C  
ATOM   9255  C   GLU A 596     -92.265 -34.362  63.909  1.00  0.360          C  
ATOM   9256  O   GLU A 596     -91.457 -34.662  64.787  1.00  0.400          O  
ATOM   9257  CB  GLU A 596     -94.422 -33.320  64.616  1.00  0.480          C  
ATOM   9258  CG  GLU A 596     -95.175 -32.084  65.098  1.00  0.480          C  
ATOM   9259  CD  GLU A 596     -96.518 -32.439  65.695  1.00  0.480          C  
ATOM   9260  OE1 GLU A 596     -96.995 -33.512  65.416  1.00  0.480          O  
ATOM   9261  OE2 GLU A 596     -97.032 -31.676  66.482  1.00  0.480          O  
ATOM   9262  H   GLU A 596     -94.021 -32.202  62.274  1.00  0.370          H  
ATOM   9263  HA  GLU A 596     -92.501 -32.392  64.683  1.00  0.430          H  
ATOM   9264 1HB  GLU A 596     -95.048 -33.813  63.873  1.00  0.580          H  
ATOM   9265 2HB  GLU A 596     -94.322 -34.001  65.459  1.00  0.580          H  
ATOM   9266 1HG  GLU A 596     -94.576 -31.564  65.843  1.00  0.580          H  
ATOM   9267 2HG  GLU A 596     -95.322 -31.411  64.251  1.00  0.580          H  
ATOM   9268  N   LEU A 597     -92.451 -35.123  62.819  1.00  0.320          N  
ATOM   9269  CA  LEU A 597     -91.700 -36.365  62.657  1.00  0.320          C  
ATOM   9270  C   LEU A 597     -90.189 -36.100  62.537  1.00  0.290          C  
ATOM   9271  O   LEU A 597     -89.389 -36.771  63.197  1.00  0.320          O  
ATOM   9272  CB  LEU A 597     -92.167 -37.153  61.407  1.00  0.450          C  
ATOM   9273  CG  LEU A 597     -91.419 -38.530  61.119  1.00  0.450          C  
ATOM   9274  CD1 LEU A 597     -91.637 -39.503  62.273  1.00  0.450          C  
ATOM   9275  CD2 LEU A 597     -91.932 -39.147  59.827  1.00  0.450          C  
ATOM   9276  H   LEU A 597     -93.188 -34.859  62.154  1.00  0.380          H  
ATOM   9277  HA  LEU A 597     -91.877 -36.966  63.543  1.00  0.380          H  
ATOM   9278 1HB  LEU A 597     -93.234 -37.352  61.503  1.00  0.540          H  
ATOM   9279 2HB  LEU A 597     -92.023 -36.517  60.534  1.00  0.540          H  
ATOM   9280  HG  LEU A 597     -90.347 -38.341  61.028  1.00  0.540          H  
ATOM   9281 1HD1 LEU A 597     -91.107 -40.434  62.065  1.00  0.540          H  
ATOM   9282 2HD1 LEU A 597     -91.263 -39.092  63.197  1.00  0.540          H  
ATOM   9283 3HD1 LEU A 597     -92.700 -39.709  62.380  1.00  0.540          H  
ATOM   9284 1HD2 LEU A 597     -91.407 -40.082  59.625  1.00  0.540          H  
ATOM   9285 2HD2 LEU A 597     -92.992 -39.350  59.926  1.00  0.540          H  
ATOM   9286 3HD2 LEU A 597     -91.770 -38.474  59.019  1.00  0.540          H  
ATOM   9287  N   LEU A 598     -89.788 -35.121  61.710  1.00  0.250          N  
ATOM   9288  CA  LEU A 598     -88.363 -34.813  61.503  1.00  0.230          C  
ATOM   9289  C   LEU A 598     -87.642 -34.358  62.764  1.00  0.270          C  
ATOM   9290  O   LEU A 598     -86.479 -34.736  63.005  1.00  0.280          O  
ATOM   9291  CB  LEU A 598     -88.222 -33.689  60.458  1.00  0.330          C  
ATOM   9292  CG  LEU A 598     -88.527 -34.029  59.014  1.00  0.330          C  
ATOM   9293  CD1 LEU A 598     -88.628 -32.748  58.186  1.00  0.330          C  
ATOM   9294  CD2 LEU A 598     -87.389 -34.895  58.454  1.00  0.330          C  
ATOM   9295  H   LEU A 598     -90.503 -34.605  61.182  1.00  0.300          H  
ATOM   9296  HA  LEU A 598     -87.878 -35.719  61.152  1.00  0.280          H  
ATOM   9297 1HB  LEU A 598     -88.914 -32.908  60.738  1.00  0.400          H  
ATOM   9298 2HB  LEU A 598     -87.213 -33.285  60.507  1.00  0.400          H  
ATOM   9299  HG  LEU A 598     -89.470 -34.548  58.960  1.00  0.400          H  
ATOM   9300 1HD1 LEU A 598     -88.847 -32.997  57.148  1.00  0.400          H  
ATOM   9301 2HD1 LEU A 598     -89.426 -32.121  58.580  1.00  0.400          H  
ATOM   9302 3HD1 LEU A 598     -87.702 -32.219  58.239  1.00  0.400          H  
ATOM   9303 1HD2 LEU A 598     -87.598 -35.119  57.418  1.00  0.400          H  
ATOM   9304 2HD2 LEU A 598     -86.451 -34.361  58.514  1.00  0.400          H  
ATOM   9305 3HD2 LEU A 598     -87.301 -35.824  59.006  1.00  0.400          H  
ATOM   9306  N   LEU A 599     -88.341 -33.563  63.568  1.00  0.300          N  
ATOM   9307  CA  LEU A 599     -87.791 -33.016  64.790  1.00  0.350          C  
ATOM   9308  C   LEU A 599     -87.901 -34.034  65.936  1.00  0.390          C  
ATOM   9309  O   LEU A 599     -86.914 -34.340  66.609  1.00  0.410          O  
ATOM   9310  CB  LEU A 599     -88.554 -31.705  65.074  1.00  0.470          C  
ATOM   9311  CG  LEU A 599     -88.148 -30.817  66.264  1.00  0.470          C  
ATOM   9312  CD1 LEU A 599     -86.699 -30.307  66.088  1.00  0.470          C  
ATOM   9313  CD2 LEU A 599     -89.130 -29.633  66.333  1.00  0.470          C  
ATOM   9314  H   LEU A 599     -89.281 -33.272  63.274  1.00  0.360          H  
ATOM   9315  HA  LEU A 599     -86.741 -32.814  64.634  1.00  0.420          H  
ATOM   9316 1HB  LEU A 599     -88.492 -31.092  64.178  1.00  0.560          H  
ATOM   9317 2HB  LEU A 599     -89.607 -31.964  65.210  1.00  0.560          H  
ATOM   9318  HG  LEU A 599     -88.198 -31.394  67.190  1.00  0.560          H  
ATOM   9319 1HD1 LEU A 599     -86.435 -29.673  66.941  1.00  0.560          H  
ATOM   9320 2HD1 LEU A 599     -86.006 -31.143  66.046  1.00  0.560          H  
ATOM   9321 3HD1 LEU A 599     -86.622 -29.726  65.177  1.00  0.560          H  
ATOM   9322 1HD2 LEU A 599     -88.871 -29.006  67.170  1.00  0.560          H  
ATOM   9323 2HD2 LEU A 599     -89.074 -29.052  65.410  1.00  0.560          H  
ATOM   9324 3HD2 LEU A 599     -90.143 -30.011  66.464  1.00  0.560          H  
ATOM   9325  N   GLY A 600     -89.093 -34.592  66.134  1.00  0.400          N  
ATOM   9326  CA  GLY A 600     -89.386 -35.566  67.178  1.00  0.440          C  
ATOM   9327  C   GLY A 600     -88.561 -36.850  67.080  1.00  0.440          C  
ATOM   9328  O   GLY A 600     -88.227 -37.451  68.102  1.00  0.490          O  
ATOM   9329  H   GLY A 600     -89.870 -34.314  65.550  1.00  0.480          H  
ATOM   9330 1HA  GLY A 600     -89.223 -35.104  68.150  1.00  0.530          H  
ATOM   9331 2HA  GLY A 600     -90.445 -35.818  67.124  1.00  0.530          H  
ATOM   9332  N   SER A 601     -88.193 -37.257  65.858  1.00  0.400          N  
ATOM   9333  CA  SER A 601     -87.427 -38.480  65.643  1.00  0.410          C  
ATOM   9334  C   SER A 601     -85.938 -38.326  65.881  1.00  0.400          C  
ATOM   9335  O   SER A 601     -85.219 -39.324  65.847  1.00  0.400          O  
ATOM   9336  CB  SER A 601     -87.572 -38.972  64.214  1.00  0.570          C  
ATOM   9337  OG  SER A 601     -88.878 -39.312  63.919  1.00  0.570          O  
ATOM   9338  H   SER A 601     -88.520 -36.762  65.024  1.00  0.480          H  
ATOM   9339  HA  SER A 601     -87.806 -39.241  66.325  1.00  0.490          H  
ATOM   9340 1HB  SER A 601     -87.229 -38.196  63.526  1.00  0.680          H  
ATOM   9341 2HB  SER A 601     -86.929 -39.838  64.067  1.00  0.680          H  
ATOM   9342  HG  SER A 601     -89.306 -38.454  63.726  1.00  0.680          H  
ATOM   9343  N   TYR A 602     -85.457 -37.110  66.121  1.00  0.380          N  
ATOM   9344  CA  TYR A 602     -84.034 -36.884  66.279  1.00  0.350          C  
ATOM   9345  C   TYR A 602     -83.468 -37.812  67.360  1.00  0.360          C  
ATOM   9346  O   TYR A 602     -84.069 -37.946  68.436  1.00  0.380          O  
ATOM   9347  CB  TYR A 602     -83.772 -35.419  66.665  1.00  0.500          C  
ATOM   9348  CG  TYR A 602     -82.317 -35.122  66.857  1.00  0.500          C  
ATOM   9349  CD1 TYR A 602     -81.512 -34.855  65.779  1.00  0.500          C  
ATOM   9350  CD2 TYR A 602     -81.785 -35.178  68.112  1.00  0.500          C  
ATOM   9351  CE1 TYR A 602     -80.164 -34.649  65.968  1.00  0.500          C  
ATOM   9352  CE2 TYR A 602     -80.463 -34.984  68.310  1.00  0.500          C  
ATOM   9353  CZ  TYR A 602     -79.647 -34.726  67.254  1.00  0.500          C  
ATOM   9354  OH  TYR A 602     -78.316 -34.556  67.485  1.00  0.500          O  
ATOM   9355  H   TYR A 602     -86.096 -36.310  66.195  1.00  0.460          H  
ATOM   9356  HA  TYR A 602     -83.554 -37.094  65.325  1.00  0.420          H  
ATOM   9357 1HB  TYR A 602     -84.163 -34.757  65.885  1.00  0.600          H  
ATOM   9358 2HB  TYR A 602     -84.302 -35.180  67.589  1.00  0.600          H  
ATOM   9359  HD1 TYR A 602     -81.941 -34.823  64.781  1.00  0.600          H  
ATOM   9360  HD2 TYR A 602     -82.419 -35.392  68.946  1.00  0.600          H  
ATOM   9361  HE1 TYR A 602     -79.514 -34.444  65.111  1.00  0.600          H  
ATOM   9362  HE2 TYR A 602     -80.052 -35.046  69.317  1.00  0.600          H  
ATOM   9363  HH  TYR A 602     -77.836 -34.531  66.636  1.00  0.600          H  
ATOM   9364  N   PRO A 603     -82.303 -38.451  67.115  1.00  0.340          N  
ATOM   9365  CA  PRO A 603     -81.387 -38.455  65.968  1.00  0.320          C  
ATOM   9366  C   PRO A 603     -81.647 -39.469  64.849  1.00  0.360          C  
ATOM   9367  O   PRO A 603     -80.754 -39.683  64.036  1.00  0.430          O  
ATOM   9368  CB  PRO A 603     -80.059 -38.784  66.657  1.00  0.480          C  
ATOM   9369  CG  PRO A 603     -80.455 -39.744  67.743  1.00  0.480          C  
ATOM   9370  CD  PRO A 603     -81.807 -39.252  68.229  1.00  0.480          C  
ATOM   9371  HA  PRO A 603     -81.320 -37.460  65.536  1.00  0.380          H  
ATOM   9372 1HB  PRO A 603     -79.347 -39.216  65.937  1.00  0.580          H  
ATOM   9373 2HB  PRO A 603     -79.596 -37.862  67.047  1.00  0.580          H  
ATOM   9374 1HG  PRO A 603     -80.507 -40.774  67.338  1.00  0.580          H  
ATOM   9375 2HG  PRO A 603     -79.699 -39.753  68.536  1.00  0.580          H  
ATOM   9376 1HD  PRO A 603     -82.490 -40.095  68.421  1.00  0.580          H  
ATOM   9377 2HD  PRO A 603     -81.674 -38.614  69.107  1.00  0.580          H  
ATOM   9378  N   GLU A 604     -82.791 -40.125  64.817  1.00  0.350          N  
ATOM   9379  CA  GLU A 604     -83.009 -41.183  63.837  1.00  0.370          C  
ATOM   9380  C   GLU A 604     -83.381 -40.601  62.486  1.00  0.350          C  
ATOM   9381  O   GLU A 604     -83.883 -39.482  62.408  1.00  0.340          O  
ATOM   9382  CB  GLU A 604     -84.106 -42.135  64.310  1.00  0.510          C  
ATOM   9383  CG  GLU A 604     -83.803 -42.843  65.630  1.00  0.510          C  
ATOM   9384  CD  GLU A 604     -82.625 -43.775  65.565  1.00  0.510          C  
ATOM   9385  OE1 GLU A 604     -82.259 -44.184  64.487  1.00  0.510          O  
ATOM   9386  OE2 GLU A 604     -82.086 -44.078  66.602  1.00  0.510          O  
ATOM   9387  H   GLU A 604     -83.553 -39.898  65.450  1.00  0.420          H  
ATOM   9388  HA  GLU A 604     -82.082 -41.747  63.721  1.00  0.440          H  
ATOM   9389 1HB  GLU A 604     -85.033 -41.578  64.436  1.00  0.610          H  
ATOM   9390 2HB  GLU A 604     -84.283 -42.893  63.548  1.00  0.610          H  
ATOM   9391 1HG  GLU A 604     -83.608 -42.085  66.392  1.00  0.610          H  
ATOM   9392 2HG  GLU A 604     -84.686 -43.403  65.935  1.00  0.610          H  
ATOM   9393  N   PHE A 605     -83.133 -41.352  61.420  1.00  0.360          N  
ATOM   9394  CA  PHE A 605     -83.464 -40.875  60.085  1.00  0.310          C  
ATOM   9395  C   PHE A 605     -84.750 -41.460  59.547  1.00  0.340          C  
ATOM   9396  O   PHE A 605     -85.068 -42.626  59.795  1.00  0.410          O  
ATOM   9397  CB  PHE A 605     -82.379 -41.248  59.086  1.00  0.450          C  
ATOM   9398  CG  PHE A 605     -81.048 -40.560  59.213  1.00  0.450          C  
ATOM   9399  CD1 PHE A 605     -80.047 -41.049  60.028  1.00  0.450          C  
ATOM   9400  CD2 PHE A 605     -80.791 -39.444  58.472  1.00  0.450          C  
ATOM   9401  CE1 PHE A 605     -78.822 -40.409  60.085  1.00  0.450          C  
ATOM   9402  CE2 PHE A 605     -79.595 -38.810  58.517  1.00  0.450          C  
ATOM   9403  CZ  PHE A 605     -78.599 -39.285  59.322  1.00  0.450          C  
ATOM   9404  H   PHE A 605     -82.728 -42.270  61.541  1.00  0.430          H  
ATOM   9405  HA  PHE A 605     -83.572 -39.794  60.116  1.00  0.370          H  
ATOM   9406 1HB  PHE A 605     -82.214 -42.324  59.099  1.00  0.540          H  
ATOM   9407 2HB  PHE A 605     -82.775 -41.006  58.117  1.00  0.540          H  
ATOM   9408  HD1 PHE A 605     -80.226 -41.942  60.625  1.00  0.540          H  
ATOM   9409  HD2 PHE A 605     -81.556 -39.073  57.843  1.00  0.540          H  
ATOM   9410  HE1 PHE A 605     -78.037 -40.793  60.735  1.00  0.540          H  
ATOM   9411  HE2 PHE A 605     -79.434 -37.919  57.921  1.00  0.540          H  
ATOM   9412  HZ  PHE A 605     -77.640 -38.767  59.362  1.00  0.540          H  
ATOM   9413  N   VAL A 606     -85.454 -40.657  58.760  1.00  0.280          N  
ATOM   9414  CA  VAL A 606     -86.636 -41.116  58.037  1.00  0.280          C  
ATOM   9415  C   VAL A 606     -86.436 -40.721  56.586  1.00  0.240          C  
ATOM   9416  O   VAL A 606     -85.686 -39.792  56.316  1.00  0.220          O  
ATOM   9417  CB  VAL A 606     -87.929 -40.462  58.607  1.00  0.390          C  
ATOM   9418  CG1 VAL A 606     -88.099 -40.845  60.083  1.00  0.390          C  
ATOM   9419  CG2 VAL A 606     -87.874 -38.913  58.455  1.00  0.390          C  
ATOM   9420  H   VAL A 606     -85.130 -39.687  58.668  1.00  0.340          H  
ATOM   9421  HA  VAL A 606     -86.715 -42.202  58.106  1.00  0.340          H  
ATOM   9422  HB  VAL A 606     -88.789 -40.851  58.061  1.00  0.470          H  
ATOM   9423 1HG1 VAL A 606     -89.013 -40.412  60.476  1.00  0.470          H  
ATOM   9424 2HG1 VAL A 606     -88.146 -41.929  60.169  1.00  0.470          H  
ATOM   9425 3HG1 VAL A 606     -87.254 -40.473  60.662  1.00  0.470          H  
ATOM   9426 1HG2 VAL A 606     -88.790 -38.477  58.852  1.00  0.470          H  
ATOM   9427 2HG2 VAL A 606     -87.018 -38.517  59.007  1.00  0.470          H  
ATOM   9428 3HG2 VAL A 606     -87.781 -38.639  57.401  1.00  0.470          H  
ATOM   9429  N   ARG A 607     -87.104 -41.354  55.635  1.00  0.220          N  
ATOM   9430  CA  ARG A 607     -86.923 -40.871  54.272  1.00  0.210          C  
ATOM   9431  C   ARG A 607     -87.792 -39.667  54.058  1.00  0.170          C  
ATOM   9432  O   ARG A 607     -88.838 -39.553  54.685  1.00  0.150          O  
ATOM   9433  CB  ARG A 607     -87.268 -41.921  53.240  1.00  0.300          C  
ATOM   9434  CG  ARG A 607     -86.367 -43.123  53.203  1.00  0.300          C  
ATOM   9435  CD  ARG A 607     -86.892 -44.136  52.261  1.00  0.300          C  
ATOM   9436  NE  ARG A 607     -88.168 -44.675  52.743  1.00  0.300          N  
ATOM   9437  CZ  ARG A 607     -88.998 -45.505  52.058  1.00  0.300          C  
ATOM   9438  NH1 ARG A 607     -88.714 -45.930  50.828  1.00  0.300          N  
ATOM   9439  NH2 ARG A 607     -90.125 -45.888  52.639  1.00  0.300          N  
ATOM   9440  H   ARG A 607     -87.744 -42.145  55.821  1.00  0.260          H  
ATOM   9441  HA  ARG A 607     -85.897 -40.585  54.124  1.00  0.250          H  
ATOM   9442 1HB  ARG A 607     -88.289 -42.251  53.390  1.00  0.360          H  
ATOM   9443 2HB  ARG A 607     -87.220 -41.466  52.251  1.00  0.360          H  
ATOM   9444 1HG  ARG A 607     -85.374 -42.820  52.864  1.00  0.360          H  
ATOM   9445 2HG  ARG A 607     -86.301 -43.566  54.197  1.00  0.360          H  
ATOM   9446 1HD  ARG A 607     -87.055 -43.680  51.287  1.00  0.360          H  
ATOM   9447 2HD  ARG A 607     -86.180 -44.955  52.169  1.00  0.360          H  
ATOM   9448  HE  ARG A 607     -88.467 -44.397  53.704  1.00  0.360          H  
ATOM   9449 1HH1 ARG A 607     -87.863 -45.630  50.327  1.00  0.360          H  
ATOM   9450 2HH1 ARG A 607     -89.357 -46.537  50.347  1.00  0.360          H  
ATOM   9451 1HH2 ARG A 607     -90.363 -45.511  53.579  1.00  0.360          H  
ATOM   9452 2HH2 ARG A 607     -90.768 -46.495  52.166  1.00  0.360          H  
ATOM   9453  N   VAL A 608     -87.461 -38.837  53.085  1.00  0.190          N  
ATOM   9454  CA  VAL A 608     -88.347 -37.729  52.746  1.00  0.190          C  
ATOM   9455  C   VAL A 608     -89.715 -38.322  52.380  1.00  0.200          C  
ATOM   9456  O   VAL A 608     -90.754 -37.836  52.814  1.00  0.220          O  
ATOM   9457  CB  VAL A 608     -87.760 -36.886  51.597  1.00  0.270          C  
ATOM   9458  CG1 VAL A 608     -88.784 -35.865  51.106  1.00  0.270          C  
ATOM   9459  CG2 VAL A 608     -86.493 -36.187  52.088  1.00  0.270          C  
ATOM   9460  H   VAL A 608     -86.553 -38.961  52.626  1.00  0.230          H  
ATOM   9461  HA  VAL A 608     -88.458 -37.088  53.619  1.00  0.230          H  
ATOM   9462  HB  VAL A 608     -87.506 -37.532  50.766  1.00  0.320          H  
ATOM   9463 1HG1 VAL A 608     -88.352 -35.292  50.318  1.00  0.320          H  
ATOM   9464 2HG1 VAL A 608     -89.669 -36.371  50.730  1.00  0.320          H  
ATOM   9465 3HG1 VAL A 608     -89.061 -35.201  51.921  1.00  0.320          H  
ATOM   9466 1HG2 VAL A 608     -86.063 -35.600  51.277  1.00  0.320          H  
ATOM   9467 2HG2 VAL A 608     -86.740 -35.541  52.920  1.00  0.320          H  
ATOM   9468 3HG2 VAL A 608     -85.767 -36.927  52.418  1.00  0.320          H  
ATOM   9469  N   GLY A 609     -89.696 -39.410  51.624  1.00  0.230          N  
ATOM   9470  CA  GLY A 609     -90.868 -40.167  51.223  1.00  0.270          C  
ATOM   9471  C   GLY A 609     -91.718 -40.717  52.378  1.00  0.250          C  
ATOM   9472  O   GLY A 609     -92.893 -41.030  52.170  1.00  0.290          O  
ATOM   9473  H   GLY A 609     -88.801 -39.699  51.241  1.00  0.280          H  
ATOM   9474 1HA  GLY A 609     -91.483 -39.557  50.577  1.00  0.320          H  
ATOM   9475 2HA  GLY A 609     -90.533 -41.006  50.617  1.00  0.320          H  
ATOM   9476  N   ASP A 610     -91.159 -40.816  53.592  1.00  0.200          N  
ATOM   9477  CA  ASP A 610     -91.880 -41.321  54.756  1.00  0.210          C  
ATOM   9478  C   ASP A 610     -92.591 -40.208  55.506  1.00  0.220          C  
ATOM   9479  O   ASP A 610     -93.306 -40.464  56.479  1.00  0.250          O  
ATOM   9480  CB  ASP A 610     -90.927 -42.002  55.755  1.00  0.290          C  
ATOM   9481  CG  ASP A 610     -90.309 -43.333  55.293  1.00  0.290          C  
ATOM   9482  OD1 ASP A 610     -91.005 -44.158  54.726  1.00  0.290          O  
ATOM   9483  OD2 ASP A 610     -89.104 -43.509  55.481  1.00  0.290          O  
ATOM   9484  H   ASP A 610     -90.208 -40.489  53.742  1.00  0.240          H  
ATOM   9485  HA  ASP A 610     -92.625 -42.040  54.418  1.00  0.250          H  
ATOM   9486 1HB  ASP A 610     -90.121 -41.306  55.983  1.00  0.350          H  
ATOM   9487 2HB  ASP A 610     -91.463 -42.180  56.687  1.00  0.350          H  
ATOM   9488  N   LEU A 611     -92.385 -38.966  55.091  1.00  0.210          N  
ATOM   9489  CA  LEU A 611     -92.987 -37.877  55.812  1.00  0.200          C  
ATOM   9490  C   LEU A 611     -94.508 -37.860  55.617  1.00  0.180          C  
ATOM   9491  O   LEU A 611     -94.979 -37.916  54.477  1.00  0.140          O  
ATOM   9492  CB  LEU A 611     -92.388 -36.556  55.320  1.00  0.280          C  
ATOM   9493  CG  LEU A 611     -90.882 -36.295  55.603  1.00  0.280          C  
ATOM   9494  CD1 LEU A 611     -90.470 -34.953  54.941  1.00  0.280          C  
ATOM   9495  CD2 LEU A 611     -90.600 -36.291  57.074  1.00  0.280          C  
ATOM   9496  H   LEU A 611     -91.804 -38.768  54.268  1.00  0.250          H  
ATOM   9497  HA  LEU A 611     -92.735 -38.030  56.843  1.00  0.240          H  
ATOM   9498 1HB  LEU A 611     -92.453 -36.575  54.252  1.00  0.340          H  
ATOM   9499 2HB  LEU A 611     -92.979 -35.754  55.657  1.00  0.340          H  
ATOM   9500  HG  LEU A 611     -90.295 -37.087  55.153  1.00  0.340          H  
ATOM   9501 1HD1 LEU A 611     -89.408 -34.775  55.106  1.00  0.340          H  
ATOM   9502 2HD1 LEU A 611     -90.662 -35.009  53.867  1.00  0.340          H  
ATOM   9503 3HD1 LEU A 611     -91.043 -34.132  55.366  1.00  0.340          H  
ATOM   9504 1HD2 LEU A 611     -89.560 -36.133  57.207  1.00  0.340          H  
ATOM   9505 2HD2 LEU A 611     -91.158 -35.510  57.574  1.00  0.340          H  
ATOM   9506 3HD2 LEU A 611     -90.846 -37.231  57.497  1.00  0.340          H  
ATOM   9507  N   PRO A 612     -95.319 -37.692  56.685  1.00  0.200          N  
ATOM   9508  CA  PRO A 612     -96.777 -37.633  56.664  1.00  0.190          C  
ATOM   9509  C   PRO A 612     -97.327 -36.299  56.177  1.00  0.200          C  
ATOM   9510  O   PRO A 612     -98.021 -35.585  56.900  1.00  0.260          O  
ATOM   9511  CB  PRO A 612     -97.126 -37.904  58.133  1.00  0.290          C  
ATOM   9512  CG  PRO A 612     -95.975 -37.330  58.888  1.00  0.290          C  
ATOM   9513  CD  PRO A 612     -94.765 -37.675  58.028  1.00  0.290          C  
ATOM   9514  HA  PRO A 612     -97.150 -38.448  56.026  1.00  0.230          H  
ATOM   9515 1HB  PRO A 612     -98.087 -37.430  58.392  1.00  0.340          H  
ATOM   9516 2HB  PRO A 612     -97.247 -38.985  58.296  1.00  0.340          H  
ATOM   9517 1HG  PRO A 612     -96.128 -36.261  59.005  1.00  0.340          H  
ATOM   9518 2HG  PRO A 612     -95.917 -37.758  59.901  1.00  0.340          H  
ATOM   9519 1HD  PRO A 612     -93.997 -36.945  58.126  1.00  0.340          H  
ATOM   9520 2HD  PRO A 612     -94.417 -38.683  58.277  1.00  0.340          H  
ATOM   9521  N   CYS A 613     -96.952 -35.975  54.958  1.00  0.170          N  
ATOM   9522  CA  CYS A 613     -97.399 -34.802  54.239  1.00  0.200          C  
ATOM   9523  C   CYS A 613     -98.591 -35.172  53.377  1.00  0.200          C  
ATOM   9524  O   CYS A 613     -98.709 -36.310  52.924  1.00  0.180          O  
ATOM   9525  CB  CYS A 613     -96.324 -34.206  53.350  1.00  0.270          C  
ATOM   9526  SG  CYS A 613     -94.898 -33.554  54.201  1.00  0.270          S  
ATOM   9527  H   CYS A 613     -96.362 -36.653  54.480  1.00  0.200          H  
ATOM   9528  HA  CYS A 613     -97.705 -34.050  54.962  1.00  0.240          H  
ATOM   9529 1HB  CYS A 613     -96.005 -34.941  52.642  1.00  0.320          H  
ATOM   9530 2HB  CYS A 613     -96.763 -33.398  52.794  1.00  0.320          H  
ATOM   9531  HG  CYS A 613     -94.313 -33.020  53.124  1.00  0.320          H  
ATOM   9532  N   ASP A 614     -99.448 -34.203  53.090  1.00  0.240          N  
ATOM   9533  CA  ASP A 614    -100.575 -34.451  52.174  1.00  0.280          C  
ATOM   9534  C   ASP A 614    -100.106 -34.893  50.752  1.00  0.320          C  
ATOM   9535  O   ASP A 614    -100.798 -35.653  50.071  1.00  0.410          O  
ATOM   9536  CB  ASP A 614    -101.458 -33.196  52.084  1.00  0.380          C  
ATOM   9537  CG  ASP A 614    -102.838 -33.410  51.419  1.00  0.380          C  
ATOM   9538  OD1 ASP A 614    -103.631 -34.146  51.965  1.00  0.380          O  
ATOM   9539  OD2 ASP A 614    -103.088 -32.808  50.398  1.00  0.380          O  
ATOM   9540  H   ASP A 614     -99.312 -33.294  53.547  1.00  0.290          H  
ATOM   9541  HA  ASP A 614    -101.177 -35.257  52.591  1.00  0.340          H  
ATOM   9542 1HB  ASP A 614    -101.632 -32.829  53.087  1.00  0.450          H  
ATOM   9543 2HB  ASP A 614    -100.922 -32.417  51.533  1.00  0.450          H  
ATOM   9544  N   SER A 615     -98.925 -34.436  50.315  1.00  0.280          N  
ATOM   9545  CA  SER A 615     -98.381 -34.761  48.990  1.00  0.360          C  
ATOM   9546  C   SER A 615     -96.863 -34.845  48.945  1.00  0.340          C  
ATOM   9547  O   SER A 615     -96.171 -34.175  49.717  1.00  0.370          O  
ATOM   9548  CB  SER A 615     -98.812 -33.751  47.957  1.00  0.470          C  
ATOM   9549  OG  SER A 615     -98.163 -34.006  46.726  1.00  0.470          O  
ATOM   9550  H   SER A 615     -98.407 -33.794  50.897  1.00  0.340          H  
ATOM   9551  HA  SER A 615     -98.776 -35.736  48.699  1.00  0.430          H  
ATOM   9552 1HB  SER A 615     -99.893 -33.807  47.825  1.00  0.570          H  
ATOM   9553 2HB  SER A 615     -98.573 -32.742  48.303  1.00  0.570          H  
ATOM   9554  HG  SER A 615     -98.578 -33.399  46.092  1.00  0.570          H  
ATOM   9555  N   VAL A 616     -96.338 -35.604  47.974  1.00  0.280          N  
ATOM   9556  CA  VAL A 616     -94.887 -35.706  47.765  1.00  0.270          C  
ATOM   9557  C   VAL A 616     -94.282 -34.328  47.503  1.00  0.270          C  
ATOM   9558  O   VAL A 616     -93.119 -34.087  47.830  1.00  0.300          O  
ATOM   9559  CB  VAL A 616     -94.547 -36.678  46.606  1.00  0.380          C  
ATOM   9560  CG1 VAL A 616     -94.960 -36.098  45.234  1.00  0.380          C  
ATOM   9561  CG2 VAL A 616     -93.030 -36.980  46.624  1.00  0.380          C  
ATOM   9562  H   VAL A 616     -96.976 -36.116  47.378  1.00  0.340          H  
ATOM   9563  HA  VAL A 616     -94.442 -36.114  48.666  1.00  0.320          H  
ATOM   9564  HB  VAL A 616     -95.107 -37.599  46.754  1.00  0.460          H  
ATOM   9565 1HG1 VAL A 616     -94.725 -36.823  44.456  1.00  0.460          H  
ATOM   9566 2HG1 VAL A 616     -96.029 -35.897  45.224  1.00  0.460          H  
ATOM   9567 3HG1 VAL A 616     -94.417 -35.181  45.024  1.00  0.460          H  
ATOM   9568 1HG2 VAL A 616     -92.791 -37.683  45.832  1.00  0.460          H  
ATOM   9569 2HG2 VAL A 616     -92.461 -36.070  46.471  1.00  0.460          H  
ATOM   9570 3HG2 VAL A 616     -92.752 -37.412  47.580  1.00  0.460          H  
ATOM   9571  N   GLU A 617     -95.069 -33.427  46.908  1.00  0.280          N  
ATOM   9572  CA  GLU A 617     -94.603 -32.080  46.634  1.00  0.270          C  
ATOM   9573  C   GLU A 617     -94.277 -31.354  47.936  1.00  0.270          C  
ATOM   9574  O   GLU A 617     -93.329 -30.568  47.995  1.00  0.320          O  
ATOM   9575  CB  GLU A 617     -95.650 -31.299  45.843  1.00  0.380          C  
ATOM   9576  CG  GLU A 617     -95.842 -31.779  44.403  1.00  0.380          C  
ATOM   9577  CD  GLU A 617     -96.906 -31.011  43.666  1.00  0.380          C  
ATOM   9578  OE1 GLU A 617     -97.578 -30.224  44.289  1.00  0.380          O  
ATOM   9579  OE2 GLU A 617     -97.049 -31.215  42.485  1.00  0.380          O  
ATOM   9580  H   GLU A 617     -96.022 -33.686  46.649  1.00  0.340          H  
ATOM   9581  HA  GLU A 617     -93.692 -32.144  46.040  1.00  0.320          H  
ATOM   9582 1HB  GLU A 617     -96.613 -31.370  46.355  1.00  0.460          H  
ATOM   9583 2HB  GLU A 617     -95.374 -30.245  45.816  1.00  0.460          H  
ATOM   9584 1HG  GLU A 617     -94.898 -31.675  43.871  1.00  0.460          H  
ATOM   9585 2HG  GLU A 617     -96.104 -32.836  44.417  1.00  0.460          H  
ATOM   9586  N   ASP A 618     -95.039 -31.640  48.993  1.00  0.290          N  
ATOM   9587  CA  ASP A 618     -94.871 -31.013  50.283  1.00  0.330          C  
ATOM   9588  C   ASP A 618     -93.768 -31.714  51.048  1.00  0.310          C  
ATOM   9589  O   ASP A 618     -93.044 -31.090  51.826  1.00  0.350          O  
ATOM   9590  CB  ASP A 618     -96.185 -31.071  51.042  1.00  0.450          C  
ATOM   9591  CG  ASP A 618     -97.249 -30.184  50.441  1.00  0.450          C  
ATOM   9592  OD1 ASP A 618     -97.105 -28.975  50.486  1.00  0.450          O  
ATOM   9593  OD2 ASP A 618     -98.196 -30.721  49.910  1.00  0.450          O  
ATOM   9594  H   ASP A 618     -95.783 -32.329  48.921  1.00  0.350          H  
ATOM   9595  HA  ASP A 618     -94.598 -29.972  50.135  1.00  0.400          H  
ATOM   9596 1HB  ASP A 618     -96.555 -32.078  50.989  1.00  0.540          H  
ATOM   9597 2HB  ASP A 618     -96.039 -30.847  52.070  1.00  0.540          H  
ATOM   9598  N   GLN A 619     -93.605 -33.022  50.820  1.00  0.280          N  
ATOM   9599  CA  GLN A 619     -92.532 -33.742  51.501  1.00  0.280          C  
ATOM   9600  C   GLN A 619     -91.204 -33.153  51.043  1.00  0.300          C  
ATOM   9601  O   GLN A 619     -90.323 -32.857  51.862  1.00  0.330          O  
ATOM   9602  CB  GLN A 619     -92.511 -35.221  51.119  1.00  0.390          C  
ATOM   9603  CG  GLN A 619     -93.668 -36.050  51.554  1.00  0.390          C  
ATOM   9604  CD  GLN A 619     -93.502 -37.478  51.105  1.00  0.390          C  
ATOM   9605  OE1 GLN A 619     -92.880 -37.705  50.058  1.00  0.390          O  
ATOM   9606  NE2 GLN A 619     -94.012 -38.430  51.886  1.00  0.390          N  
ATOM   9607  H   GLN A 619     -94.281 -33.498  50.212  1.00  0.340          H  
ATOM   9608  HA  GLN A 619     -92.605 -33.619  52.575  1.00  0.340          H  
ATOM   9609 1HB  GLN A 619     -92.392 -35.322  50.044  1.00  0.470          H  
ATOM   9610 2HB  GLN A 619     -91.654 -35.677  51.582  1.00  0.470          H  
ATOM   9611 1HG  GLN A 619     -93.780 -36.025  52.619  1.00  0.470          H  
ATOM   9612 2HG  GLN A 619     -94.554 -35.661  51.077  1.00  0.470          H  
ATOM   9613 1HE2 GLN A 619     -93.886 -39.424  51.676  1.00  0.470          H  
ATOM   9614 2HE2 GLN A 619     -94.501 -38.185  52.753  1.00  0.470          H  
ATOM   9615  N   LEU A 620     -91.095 -32.941  49.722  1.00  0.290          N  
ATOM   9616  CA  LEU A 620     -89.910 -32.380  49.103  1.00  0.300          C  
ATOM   9617  C   LEU A 620     -89.740 -30.901  49.403  1.00  0.310          C  
ATOM   9618  O   LEU A 620     -88.616 -30.460  49.650  1.00  0.290          O  
ATOM   9619  CB  LEU A 620     -89.973 -32.623  47.589  1.00  0.420          C  
ATOM   9620  CG  LEU A 620     -89.812 -34.111  47.127  1.00  0.420          C  
ATOM   9621  CD1 LEU A 620     -90.197 -34.229  45.661  1.00  0.420          C  
ATOM   9622  CD2 LEU A 620     -88.338 -34.572  47.291  1.00  0.420          C  
ATOM   9623  H   LEU A 620     -91.867 -33.233  49.112  1.00  0.350          H  
ATOM   9624  HA  LEU A 620     -89.047 -32.897  49.510  1.00  0.360          H  
ATOM   9625 1HB  LEU A 620     -90.945 -32.273  47.232  1.00  0.500          H  
ATOM   9626 2HB  LEU A 620     -89.195 -32.032  47.106  1.00  0.500          H  
ATOM   9627  HG  LEU A 620     -90.473 -34.750  47.720  1.00  0.500          H  
ATOM   9628 1HD1 LEU A 620     -90.093 -35.267  45.342  1.00  0.500          H  
ATOM   9629 2HD1 LEU A 620     -91.237 -33.914  45.535  1.00  0.500          H  
ATOM   9630 3HD1 LEU A 620     -89.548 -33.597  45.058  1.00  0.500          H  
ATOM   9631 1HD2 LEU A 620     -88.264 -35.598  46.957  1.00  0.500          H  
ATOM   9632 2HD2 LEU A 620     -87.682 -33.945  46.683  1.00  0.500          H  
ATOM   9633 3HD2 LEU A 620     -88.021 -34.512  48.308  1.00  0.500          H  
ATOM   9634  N   SER A 621     -90.826 -30.117  49.391  1.00  0.330          N  
ATOM   9635  CA  SER A 621     -90.719 -28.694  49.675  1.00  0.350          C  
ATOM   9636  C   SER A 621     -90.200 -28.477  51.086  1.00  0.340          C  
ATOM   9637  O   SER A 621     -89.283 -27.666  51.309  1.00  0.330          O  
ATOM   9638  CB  SER A 621     -92.061 -28.016  49.500  1.00  0.480          C  
ATOM   9639  OG  SER A 621     -91.974 -26.644  49.766  1.00  0.480          O  
ATOM   9640  H   SER A 621     -91.744 -30.481  49.127  1.00  0.400          H  
ATOM   9641  HA  SER A 621     -90.012 -28.252  48.973  1.00  0.420          H  
ATOM   9642 1HB  SER A 621     -92.418 -28.173  48.484  1.00  0.580          H  
ATOM   9643 2HB  SER A 621     -92.780 -28.472  50.172  1.00  0.580          H  
ATOM   9644  HG  SER A 621     -92.852 -26.293  49.606  1.00  0.580          H  
ATOM   9645  N   LEU A 622     -90.766 -29.218  52.056  1.00  0.340          N  
ATOM   9646  CA  LEU A 622     -90.336 -29.079  53.432  1.00  0.290          C  
ATOM   9647  C   LEU A 622     -88.902 -29.531  53.600  1.00  0.300          C  
ATOM   9648  O   LEU A 622     -88.085 -28.787  54.151  1.00  0.280          O  
ATOM   9649  CB  LEU A 622     -91.242 -29.897  54.376  1.00  0.430          C  
ATOM   9650  CG  LEU A 622     -90.853 -29.912  55.908  1.00  0.430          C  
ATOM   9651  CD1 LEU A 622     -90.888 -28.493  56.474  1.00  0.430          C  
ATOM   9652  CD2 LEU A 622     -91.830 -30.825  56.674  1.00  0.430          C  
ATOM   9653  H   LEU A 622     -91.524 -29.871  51.839  1.00  0.410          H  
ATOM   9654  HA  LEU A 622     -90.402 -28.026  53.693  1.00  0.350          H  
ATOM   9655 1HB  LEU A 622     -92.259 -29.513  54.292  1.00  0.510          H  
ATOM   9656 2HB  LEU A 622     -91.250 -30.935  54.022  1.00  0.510          H  
ATOM   9657  HG  LEU A 622     -89.844 -30.302  56.026  1.00  0.510          H  
ATOM   9658 1HD1 LEU A 622     -90.626 -28.515  57.520  1.00  0.510          H  
ATOM   9659 2HD1 LEU A 622     -90.179 -27.857  55.951  1.00  0.510          H  
ATOM   9660 3HD1 LEU A 622     -91.888 -28.088  56.360  1.00  0.510          H  
ATOM   9661 1HD2 LEU A 622     -91.556 -30.847  57.727  1.00  0.510          H  
ATOM   9662 2HD2 LEU A 622     -92.853 -30.451  56.577  1.00  0.510          H  
ATOM   9663 3HD2 LEU A 622     -91.774 -31.833  56.266  1.00  0.510          H  
ATOM   9664  N   ALA A 623     -88.570 -30.740  53.118  1.00  0.320          N  
ATOM   9665  CA  ALA A 623     -87.217 -31.241  53.280  1.00  0.330          C  
ATOM   9666  C   ALA A 623     -86.190 -30.355  52.583  1.00  0.330          C  
ATOM   9667  O   ALA A 623     -85.091 -30.154  53.106  1.00  0.330          O  
ATOM   9668  CB  ALA A 623     -87.117 -32.658  52.752  1.00  0.460          C  
ATOM   9669  H   ALA A 623     -89.266 -31.342  52.662  1.00  0.380          H  
ATOM   9670  HA  ALA A 623     -86.994 -31.240  54.341  1.00  0.400          H  
ATOM   9671 1HB  ALA A 623     -86.108 -33.035  52.911  1.00  0.550          H  
ATOM   9672 2HB  ALA A 623     -87.834 -33.287  53.279  1.00  0.550          H  
ATOM   9673 3HB  ALA A 623     -87.346 -32.663  51.685  1.00  0.550          H  
ATOM   9674  N   THR A 624     -86.529 -29.826  51.404  1.00  0.320          N  
ATOM   9675  CA  THR A 624     -85.610 -28.986  50.661  1.00  0.320          C  
ATOM   9676  C   THR A 624     -85.357 -27.706  51.405  1.00  0.320          C  
ATOM   9677  O   THR A 624     -84.203 -27.303  51.568  1.00  0.310          O  
ATOM   9678  CB  THR A 624     -86.132 -28.649  49.248  1.00  0.450          C  
ATOM   9679  OG1 THR A 624     -86.306 -29.857  48.500  1.00  0.450          O  
ATOM   9680  CG2 THR A 624     -85.114 -27.754  48.522  1.00  0.450          C  
ATOM   9681  H   THR A 624     -87.434 -30.029  50.983  1.00  0.380          H  
ATOM   9682  HA  THR A 624     -84.665 -29.506  50.564  1.00  0.380          H  
ATOM   9683  HB  THR A 624     -87.094 -28.135  49.323  1.00  0.540          H  
ATOM   9684  HG1 THR A 624     -87.085 -30.332  48.855  1.00  0.540          H  
ATOM   9685 1HG2 THR A 624     -85.483 -27.529  47.525  1.00  0.540          H  
ATOM   9686 2HG2 THR A 624     -84.966 -26.818  49.064  1.00  0.540          H  
ATOM   9687 3HG2 THR A 624     -84.161 -28.271  48.446  1.00  0.540          H  
ATOM   9688  N   THR A 625     -86.425 -27.072  51.896  1.00  0.310          N  
ATOM   9689  CA  THR A 625     -86.273 -25.812  52.588  1.00  0.320          C  
ATOM   9690  C   THR A 625     -85.391 -26.001  53.799  1.00  0.350          C  
ATOM   9691  O   THR A 625     -84.445 -25.239  54.011  1.00  0.370          O  
ATOM   9692  CB  THR A 625     -87.640 -25.263  53.056  1.00  0.440          C  
ATOM   9693  OG1 THR A 625     -88.487 -25.043  51.916  1.00  0.440          O  
ATOM   9694  CG2 THR A 625     -87.432 -23.921  53.811  1.00  0.440          C  
ATOM   9695  H   THR A 625     -87.366 -27.444  51.744  1.00  0.370          H  
ATOM   9696  HA  THR A 625     -85.802 -25.094  51.918  1.00  0.380          H  
ATOM   9697  HB  THR A 625     -88.120 -25.989  53.719  1.00  0.530          H  
ATOM   9698  HG1 THR A 625     -88.787 -25.919  51.560  1.00  0.530          H  
ATOM   9699 1HG2 THR A 625     -88.397 -23.537  54.133  1.00  0.530          H  
ATOM   9700 2HG2 THR A 625     -86.799 -24.073  54.684  1.00  0.530          H  
ATOM   9701 3HG2 THR A 625     -86.958 -23.200  53.147  1.00  0.530          H  
ATOM   9702  N   LEU A 626     -85.678 -27.030  54.584  1.00  0.360          N  
ATOM   9703  CA  LEU A 626     -84.917 -27.259  55.782  1.00  0.400          C  
ATOM   9704  C   LEU A 626     -83.453 -27.619  55.456  1.00  0.400          C  
ATOM   9705  O   LEU A 626     -82.525 -27.225  56.170  1.00  0.410          O  
ATOM   9706  CB  LEU A 626     -85.569 -28.372  56.565  1.00  0.540          C  
ATOM   9707  CG  LEU A 626     -86.968 -28.168  57.167  1.00  0.540          C  
ATOM   9708  CD1 LEU A 626     -87.428 -29.503  57.639  1.00  0.540          C  
ATOM   9709  CD2 LEU A 626     -86.949 -27.197  58.323  1.00  0.540          C  
ATOM   9710  H   LEU A 626     -86.468 -27.645  54.356  1.00  0.430          H  
ATOM   9711  HA  LEU A 626     -84.922 -26.346  56.361  1.00  0.480          H  
ATOM   9712 1HB  LEU A 626     -85.605 -29.249  55.931  1.00  0.650          H  
ATOM   9713 2HB  LEU A 626     -84.934 -28.539  57.403  1.00  0.650          H  
ATOM   9714  HG  LEU A 626     -87.651 -27.808  56.404  1.00  0.650          H  
ATOM   9715 1HD1 LEU A 626     -88.413 -29.423  58.047  1.00  0.650          H  
ATOM   9716 2HD1 LEU A 626     -87.449 -30.187  56.794  1.00  0.650          H  
ATOM   9717 3HD1 LEU A 626     -86.749 -29.880  58.399  1.00  0.650          H  
ATOM   9718 1HD2 LEU A 626     -87.956 -27.106  58.728  1.00  0.650          H  
ATOM   9719 2HD2 LEU A 626     -86.275 -27.555  59.100  1.00  0.650          H  
ATOM   9720 3HD2 LEU A 626     -86.627 -26.236  57.973  1.00  0.650          H  
ATOM   9721  N   TYR A 627     -83.197 -28.399  54.409  1.00  0.380          N  
ATOM   9722  CA  TYR A 627     -81.802 -28.665  54.088  1.00  0.380          C  
ATOM   9723  C   TYR A 627     -81.079 -27.363  53.712  1.00  0.450          C  
ATOM   9724  O   TYR A 627     -80.040 -27.029  54.280  1.00  0.470          O  
ATOM   9725  CB  TYR A 627     -81.647 -29.687  52.969  1.00  0.530          C  
ATOM   9726  CG  TYR A 627     -80.171 -29.938  52.609  1.00  0.530          C  
ATOM   9727  CD1 TYR A 627     -79.388 -30.750  53.417  1.00  0.530          C  
ATOM   9728  CD2 TYR A 627     -79.605 -29.344  51.482  1.00  0.530          C  
ATOM   9729  CE1 TYR A 627     -78.057 -30.954  53.105  1.00  0.530          C  
ATOM   9730  CE2 TYR A 627     -78.275 -29.557  51.176  1.00  0.530          C  
ATOM   9731  CZ  TYR A 627     -77.495 -30.344  51.984  1.00  0.530          C  
ATOM   9732  OH  TYR A 627     -76.150 -30.548  51.656  1.00  0.530          O  
ATOM   9733  H   TYR A 627     -83.945 -28.823  53.852  1.00  0.460          H  
ATOM   9734  HA  TYR A 627     -81.314 -29.068  54.974  1.00  0.460          H  
ATOM   9735 1HB  TYR A 627     -82.108 -30.633  53.259  1.00  0.640          H  
ATOM   9736 2HB  TYR A 627     -82.169 -29.319  52.088  1.00  0.640          H  
ATOM   9737  HD1 TYR A 627     -79.818 -31.227  54.303  1.00  0.640          H  
ATOM   9738  HD2 TYR A 627     -80.215 -28.702  50.835  1.00  0.640          H  
ATOM   9739  HE1 TYR A 627     -77.447 -31.593  53.738  1.00  0.640          H  
ATOM   9740  HE2 TYR A 627     -77.843 -29.087  50.296  1.00  0.640          H  
ATOM   9741  HH  TYR A 627     -75.588 -30.625  52.465  1.00  0.640          H  
ATOM   9742  N   ASP A 628     -81.659 -26.587  52.782  1.00  0.490          N  
ATOM   9743  CA  ASP A 628     -81.039 -25.349  52.292  1.00  0.550          C  
ATOM   9744  C   ASP A 628     -80.776 -24.332  53.403  1.00  0.560          C  
ATOM   9745  O   ASP A 628     -79.771 -23.617  53.382  1.00  0.590          O  
ATOM   9746  CB  ASP A 628     -81.916 -24.666  51.231  1.00  0.750          C  
ATOM   9747  CG  ASP A 628     -81.966 -25.360  49.844  1.00  0.750          C  
ATOM   9748  OD1 ASP A 628     -81.188 -26.250  49.584  1.00  0.750          O  
ATOM   9749  OD2 ASP A 628     -82.780 -24.952  49.048  1.00  0.750          O  
ATOM   9750  H   ASP A 628     -82.541 -26.893  52.359  1.00  0.590          H  
ATOM   9751  HA  ASP A 628     -80.086 -25.611  51.836  1.00  0.660          H  
ATOM   9752 1HB  ASP A 628     -82.941 -24.617  51.615  1.00  0.900          H  
ATOM   9753 2HB  ASP A 628     -81.577 -23.641  51.095  1.00  0.900          H  
ATOM   9754  N   LYS A 629     -81.654 -24.298  54.405  1.00  0.540          N  
ATOM   9755  CA  LYS A 629     -81.534 -23.379  55.532  1.00  0.560          C  
ATOM   9756  C   LYS A 629     -80.577 -23.871  56.620  1.00  0.480          C  
ATOM   9757  O   LYS A 629     -80.383 -23.178  57.620  1.00  0.480          O  
ATOM   9758  CB  LYS A 629     -82.914 -23.123  56.155  1.00  0.780          C  
ATOM   9759  CG  LYS A 629     -83.950 -22.401  55.262  1.00  0.780          C  
ATOM   9760  CD  LYS A 629     -83.617 -20.928  55.039  1.00  0.780          C  
ATOM   9761  CE  LYS A 629     -84.695 -20.246  54.201  1.00  0.780          C  
ATOM   9762  NZ  LYS A 629     -84.401 -18.798  53.978  1.00  0.780          N  
ATOM   9763  H   LYS A 629     -82.496 -24.880  54.339  1.00  0.650          H  
ATOM   9764  HA  LYS A 629     -81.134 -22.440  55.157  1.00  0.670          H  
ATOM   9765 1HB  LYS A 629     -83.350 -24.087  56.402  1.00  0.930          H  
ATOM   9766 2HB  LYS A 629     -82.806 -22.562  57.083  1.00  0.930          H  
ATOM   9767 1HG  LYS A 629     -83.973 -22.878  54.288  1.00  0.930          H  
ATOM   9768 2HG  LYS A 629     -84.936 -22.491  55.710  1.00  0.930          H  
ATOM   9769 1HD  LYS A 629     -83.531 -20.417  56.004  1.00  0.930          H  
ATOM   9770 2HD  LYS A 629     -82.670 -20.837  54.514  1.00  0.930          H  
ATOM   9771 1HE  LYS A 629     -84.753 -20.747  53.235  1.00  0.930          H  
ATOM   9772 2HE  LYS A 629     -85.654 -20.338  54.700  1.00  0.930          H  
ATOM   9773 1HZ  LYS A 629     -85.132 -18.389  53.413  1.00  0.930          H  
ATOM   9774 2HZ  LYS A 629     -84.359 -18.316  54.870  1.00  0.930          H  
ATOM   9775 3HZ  LYS A 629     -83.515 -18.699  53.503  1.00  0.930          H  
ATOM   9776  N   GLY A 630     -79.981 -25.055  56.449  1.00  0.420          N  
ATOM   9777  CA  GLY A 630     -79.072 -25.578  57.453  1.00  0.370          C  
ATOM   9778  C   GLY A 630     -79.792 -26.174  58.639  1.00  0.290          C  
ATOM   9779  O   GLY A 630     -79.303 -26.127  59.762  1.00  0.290          O  
ATOM   9780  H   GLY A 630     -80.144 -25.603  55.599  1.00  0.500          H  
ATOM   9781 1HA  GLY A 630     -78.453 -26.347  56.999  1.00  0.440          H  
ATOM   9782 2HA  GLY A 630     -78.416 -24.779  57.782  1.00  0.440          H  
ATOM   9783  N   LEU A 631     -80.986 -26.685  58.409  1.00  0.230          N  
ATOM   9784  CA  LEU A 631     -81.782 -27.271  59.453  1.00  0.240          C  
ATOM   9785  C   LEU A 631     -81.774 -28.798  59.422  1.00  0.160          C  
ATOM   9786  O   LEU A 631     -81.852 -29.422  60.481  1.00  0.210          O  
ATOM   9787  CB  LEU A 631     -83.151 -26.673  59.298  1.00  0.330          C  
ATOM   9788  CG  LEU A 631     -83.187 -25.145  59.439  1.00  0.330          C  
ATOM   9789  CD1 LEU A 631     -84.530 -24.673  59.106  1.00  0.330          C  
ATOM   9790  CD2 LEU A 631     -82.828 -24.792  60.836  1.00  0.330          C  
ATOM   9791  H   LEU A 631     -81.378 -26.689  57.471  1.00  0.280          H  
ATOM   9792  HA  LEU A 631     -81.355 -27.000  60.407  1.00  0.290          H  
ATOM   9793 1HB  LEU A 631     -83.537 -26.926  58.348  1.00  0.400          H  
ATOM   9794 2HB  LEU A 631     -83.785 -27.087  60.039  1.00  0.400          H  
ATOM   9795  HG  LEU A 631     -82.494 -24.660  58.760  1.00  0.400          H  
ATOM   9796 1HD1 LEU A 631     -84.583 -23.591  59.225  1.00  0.400          H  
ATOM   9797 2HD1 LEU A 631     -84.754 -24.925  58.090  1.00  0.400          H  
ATOM   9798 3HD1 LEU A 631     -85.224 -25.140  59.736  1.00  0.400          H  
ATOM   9799 1HD2 LEU A 631     -82.910 -23.723  60.958  1.00  0.400          H  
ATOM   9800 2HD2 LEU A 631     -83.489 -25.294  61.490  1.00  0.400          H  
ATOM   9801 3HD2 LEU A 631     -81.829 -25.086  61.069  1.00  0.400          H  
ATOM   9802  N   LEU A 632     -81.683 -29.399  58.227  1.00  0.090          N  
ATOM   9803  CA  LEU A 632     -81.595 -30.873  58.089  1.00  0.090          C  
ATOM   9804  C   LEU A 632     -80.241 -31.410  57.684  1.00  0.140          C  
ATOM   9805  O   LEU A 632     -79.450 -30.763  56.992  1.00  0.230          O  
ATOM   9806  CB  LEU A 632     -82.565 -31.501  57.061  1.00  0.130          C  
ATOM   9807  CG  LEU A 632     -84.044 -31.437  57.292  1.00  0.130          C  
ATOM   9808  CD1 LEU A 632     -84.758 -31.965  56.070  1.00  0.130          C  
ATOM   9809  CD2 LEU A 632     -84.432 -32.270  58.448  1.00  0.130          C  
ATOM   9810  H   LEU A 632     -81.675 -28.797  57.404  1.00  0.110          H  
ATOM   9811  HA  LEU A 632     -81.809 -31.306  59.063  1.00  0.110          H  
ATOM   9812 1HB  LEU A 632     -82.377 -31.029  56.103  1.00  0.150          H  
ATOM   9813 2HB  LEU A 632     -82.305 -32.558  56.962  1.00  0.150          H  
ATOM   9814  HG  LEU A 632     -84.305 -30.480  57.487  1.00  0.150          H  
ATOM   9815 1HD1 LEU A 632     -85.828 -31.922  56.236  1.00  0.150          H  
ATOM   9816 2HD1 LEU A 632     -84.495 -31.356  55.208  1.00  0.150          H  
ATOM   9817 3HD1 LEU A 632     -84.469 -32.983  55.885  1.00  0.150          H  
ATOM   9818 1HD2 LEU A 632     -85.492 -32.201  58.603  1.00  0.150          H  
ATOM   9819 2HD2 LEU A 632     -84.158 -33.303  58.263  1.00  0.150          H  
ATOM   9820 3HD2 LEU A 632     -83.937 -31.922  59.307  1.00  0.150          H  
ATOM   9821  N   LEU A 633     -80.012 -32.642  58.111  1.00  0.130          N  
ATOM   9822  CA  LEU A 633     -78.898 -33.459  57.669  1.00  0.210          C  
ATOM   9823  C   LEU A 633     -79.414 -34.609  56.864  1.00  0.120          C  
ATOM   9824  O   LEU A 633     -80.520 -35.112  57.110  1.00  0.120          O  
ATOM   9825  CB  LEU A 633     -78.112 -34.044  58.831  1.00  0.260          C  
ATOM   9826  CG  LEU A 633     -77.475 -33.129  59.755  1.00  0.260          C  
ATOM   9827  CD1 LEU A 633     -76.883 -33.905  60.910  1.00  0.260          C  
ATOM   9828  CD2 LEU A 633     -76.445 -32.448  59.065  1.00  0.260          C  
ATOM   9829  H   LEU A 633     -80.692 -33.056  58.758  1.00  0.160          H  
ATOM   9830  HA  LEU A 633     -78.260 -32.880  57.006  1.00  0.250          H  
ATOM   9831 1HB  LEU A 633     -78.775 -34.607  59.411  1.00  0.310          H  
ATOM   9832 2HB  LEU A 633     -77.352 -34.720  58.430  1.00  0.310          H  
ATOM   9833  HG  LEU A 633     -78.187 -32.425  60.121  1.00  0.310          H  
ATOM   9834 1HD1 LEU A 633     -76.395 -33.225  61.594  1.00  0.310          H  
ATOM   9835 2HD1 LEU A 633     -77.676 -34.427  61.439  1.00  0.310          H  
ATOM   9836 3HD1 LEU A 633     -76.157 -34.627  60.538  1.00  0.310          H  
ATOM   9837 1HD2 LEU A 633     -75.949 -31.800  59.724  1.00  0.310          H  
ATOM   9838 2HD2 LEU A 633     -75.745 -33.137  58.693  1.00  0.310          H  
ATOM   9839 3HD2 LEU A 633     -76.860 -31.887  58.261  1.00  0.310          H  
ATOM   9840  N   THR A 634     -78.596 -35.067  55.934  1.00  0.110          N  
ATOM   9841  CA  THR A 634     -78.932 -36.251  55.186  1.00  0.060          C  
ATOM   9842  C   THR A 634     -77.993 -37.361  55.616  1.00  0.120          C  
ATOM   9843  O   THR A 634     -76.916 -37.101  56.125  1.00  0.150          O  
ATOM   9844  CB  THR A 634     -78.784 -36.006  53.683  1.00  0.100          C  
ATOM   9845  OG1 THR A 634     -77.425 -35.690  53.399  1.00  0.100          O  
ATOM   9846  CG2 THR A 634     -79.657 -34.860  53.239  1.00  0.100          C  
ATOM   9847  H   THR A 634     -77.708 -34.587  55.732  1.00  0.130          H  
ATOM   9848  HA  THR A 634     -79.952 -36.544  55.405  1.00  0.070          H  
ATOM   9849  HB  THR A 634     -79.059 -36.913  53.148  1.00  0.120          H  
ATOM   9850  HG1 THR A 634     -77.170 -36.101  52.553  1.00  0.120          H  
ATOM   9851 1HG2 THR A 634     -79.534 -34.725  52.196  1.00  0.120          H  
ATOM   9852 2HG2 THR A 634     -80.676 -35.085  53.441  1.00  0.120          H  
ATOM   9853 3HG2 THR A 634     -79.374 -33.951  53.765  1.00  0.120          H  
ATOM   9854  N   LYS A 635     -78.370 -38.607  55.383  1.00  0.160          N  
ATOM   9855  CA  LYS A 635     -77.489 -39.738  55.697  1.00  0.220          C  
ATOM   9856  C   LYS A 635     -76.153 -39.660  54.957  1.00  0.210          C  
ATOM   9857  O   LYS A 635     -75.101 -40.016  55.494  1.00  0.230          O  
ATOM   9858  CB  LYS A 635     -78.215 -41.045  55.417  1.00  0.280          C  
ATOM   9859  CG  LYS A 635     -77.443 -42.311  55.722  1.00  0.280          C  
ATOM   9860  CD  LYS A 635     -78.345 -43.510  55.524  1.00  0.280          C  
ATOM   9861  CE  LYS A 635     -77.616 -44.825  55.657  1.00  0.280          C  
ATOM   9862  NZ  LYS A 635     -78.550 -45.986  55.505  1.00  0.280          N  
ATOM   9863  H   LYS A 635     -79.317 -38.758  55.024  1.00  0.190          H  
ATOM   9864  HA  LYS A 635     -77.265 -39.704  56.762  1.00  0.260          H  
ATOM   9865 1HB  LYS A 635     -79.125 -41.072  56.020  1.00  0.340          H  
ATOM   9866 2HB  LYS A 635     -78.514 -41.077  54.370  1.00  0.340          H  
ATOM   9867 1HG  LYS A 635     -76.580 -42.400  55.075  1.00  0.340          H  
ATOM   9868 2HG  LYS A 635     -77.101 -42.282  56.757  1.00  0.340          H  
ATOM   9869 1HD  LYS A 635     -79.119 -43.476  56.288  1.00  0.340          H  
ATOM   9870 2HD  LYS A 635     -78.828 -43.460  54.548  1.00  0.340          H  
ATOM   9871 1HE  LYS A 635     -76.855 -44.880  54.879  1.00  0.340          H  
ATOM   9872 2HE  LYS A 635     -77.131 -44.881  56.631  1.00  0.340          H  
ATOM   9873 1HZ  LYS A 635     -78.034 -46.848  55.583  1.00  0.340          H  
ATOM   9874 2HZ  LYS A 635     -79.261 -45.958  56.234  1.00  0.340          H  
ATOM   9875 3HZ  LYS A 635     -79.005 -45.944  54.601  1.00  0.340          H  
ATOM   9876  N   MET A 636     -76.218 -39.238  53.699  1.00  0.200          N  
ATOM   9877  CA  MET A 636     -75.064 -39.072  52.835  1.00  0.220          C  
ATOM   9878  C   MET A 636     -75.208 -37.694  52.187  1.00  0.200          C  
ATOM   9879  O   MET A 636     -76.329 -37.350  51.802  1.00  0.110          O  
ATOM   9880  CB  MET A 636     -75.023 -40.190  51.801  1.00  0.300          C  
ATOM   9881  CG  MET A 636     -74.766 -41.568  52.402  1.00  0.300          C  
ATOM   9882  SD  MET A 636     -75.089 -42.922  51.283  1.00  0.300          S  
ATOM   9883  CE  MET A 636     -76.880 -43.025  51.437  1.00  0.300          C  
ATOM   9884  H   MET A 636     -77.128 -38.992  53.338  1.00  0.240          H  
ATOM   9885  HA  MET A 636     -74.184 -39.134  53.453  1.00  0.260          H  
ATOM   9886 1HB  MET A 636     -75.960 -40.208  51.259  1.00  0.360          H  
ATOM   9887 2HB  MET A 636     -74.233 -39.989  51.075  1.00  0.360          H  
ATOM   9888 1HG  MET A 636     -73.730 -41.627  52.727  1.00  0.360          H  
ATOM   9889 2HG  MET A 636     -75.385 -41.703  53.264  1.00  0.360          H  
ATOM   9890 1HE  MET A 636     -77.252 -43.831  50.805  1.00  0.360          H  
ATOM   9891 2HE  MET A 636     -77.142 -43.227  52.474  1.00  0.360          H  
ATOM   9892 3HE  MET A 636     -77.335 -42.089  51.126  1.00  0.360          H  
ATOM   9893  N   PRO A 637     -74.124 -36.926  51.958  1.00  0.390          N  
ATOM   9894  CA  PRO A 637     -74.148 -35.593  51.373  1.00  0.480          C  
ATOM   9895  C   PRO A 637     -74.779 -35.604  49.989  1.00  0.280          C  
ATOM   9896  O   PRO A 637     -74.594 -36.558  49.235  1.00  0.270          O  
ATOM   9897  CB  PRO A 637     -72.654 -35.249  51.247  1.00  0.720          C  
ATOM   9898  CG  PRO A 637     -71.958 -36.114  52.258  1.00  0.720          C  
ATOM   9899  CD  PRO A 637     -72.745 -37.408  52.263  1.00  0.720          C  
ATOM   9900  HA  PRO A 637     -74.672 -34.897  52.050  1.00  0.580          H  
ATOM   9901 1HB  PRO A 637     -72.310 -35.426  50.214  1.00  0.860          H  
ATOM   9902 2HB  PRO A 637     -72.497 -34.172  51.450  1.00  0.860          H  
ATOM   9903 1HG  PRO A 637     -70.906 -36.255  51.970  1.00  0.860          H  
ATOM   9904 2HG  PRO A 637     -71.946 -35.601  53.233  1.00  0.860          H  
ATOM   9905 1HD  PRO A 637     -72.394 -38.091  51.473  1.00  0.860          H  
ATOM   9906 2HD  PRO A 637     -72.628 -37.823  53.252  1.00  0.860          H  
ATOM   9907  N   LEU A 638     -75.447 -34.503  49.634  1.00  0.230          N  
ATOM   9908  CA  LEU A 638     -76.067 -34.337  48.318  1.00  0.120          C  
ATOM   9909  C   LEU A 638     -75.016 -34.379  47.210  1.00  0.130          C  
ATOM   9910  O   LEU A 638     -75.287 -34.821  46.092  1.00  0.260          O  
ATOM   9911  CB  LEU A 638     -76.806 -32.992  48.248  1.00  0.210          C  
ATOM   9912  CG  LEU A 638     -78.306 -32.918  48.738  1.00  0.210          C  
ATOM   9913  CD1 LEU A 638     -79.231 -33.760  47.848  1.00  0.210          C  
ATOM   9914  CD2 LEU A 638     -78.412 -33.375  50.152  1.00  0.210          C  
ATOM   9915  H   LEU A 638     -75.559 -33.758  50.308  1.00  0.280          H  
ATOM   9916  HA  LEU A 638     -76.756 -35.160  48.155  1.00  0.140          H  
ATOM   9917 1HB  LEU A 638     -76.246 -32.264  48.828  1.00  0.250          H  
ATOM   9918 2HB  LEU A 638     -76.803 -32.660  47.207  1.00  0.250          H  
ATOM   9919  HG  LEU A 638     -78.632 -31.881  48.678  1.00  0.250          H  
ATOM   9920 1HD1 LEU A 638     -80.250 -33.655  48.193  1.00  0.250          H  
ATOM   9921 2HD1 LEU A 638     -79.165 -33.410  46.825  1.00  0.250          H  
ATOM   9922 3HD1 LEU A 638     -78.955 -34.805  47.882  1.00  0.250          H  
ATOM   9923 1HD2 LEU A 638     -79.447 -33.268  50.464  1.00  0.250          H  
ATOM   9924 2HD2 LEU A 638     -78.111 -34.418  50.235  1.00  0.250          H  
ATOM   9925 3HD2 LEU A 638     -77.783 -32.774  50.781  1.00  0.250          H  
ATOM   9926  N   ALA A 639     -73.822 -33.866  47.511  1.00  0.140          N  
ATOM   9927  CA  ALA A 639     -72.720 -33.846  46.564  1.00  0.320          C  
ATOM   9928  C   ALA A 639     -71.401 -33.864  47.284  1.00  0.450          C  
ATOM   9929  O   ALA A 639     -71.276 -33.379  48.410  1.00  0.450          O  
ATOM   9930  CB  ALA A 639     -72.766 -32.634  45.672  1.00  0.380          C  
ATOM   9931  H   ALA A 639     -73.661 -33.504  48.440  1.00  0.170          H  
ATOM   9932  HA  ALA A 639     -72.777 -34.746  45.951  1.00  0.380          H  
ATOM   9933 1HB  ALA A 639     -71.929 -32.659  44.970  1.00  0.450          H  
ATOM   9934 2HB  ALA A 639     -73.677 -32.684  45.139  1.00  0.450          H  
ATOM   9935 3HB  ALA A 639     -72.710 -31.727  46.271  1.00  0.450          H  
ATOM   9936  N   LEU A 640     -70.414 -34.408  46.590  1.00  0.670          N  
ATOM   9937  CA  LEU A 640     -69.030 -34.482  47.022  1.00  0.890          C  
ATOM   9938  C   LEU A 640     -68.171 -33.591  46.134  1.00  0.860          C  
ATOM   9939  O   LEU A 640     -68.642 -33.137  45.095  1.00  0.880          O  
ATOM   9940  CB  LEU A 640     -68.550 -35.932  46.963  1.00  1.160          C  
ATOM   9941  CG  LEU A 640     -69.415 -36.964  47.749  1.00  1.160          C  
ATOM   9942  CD1 LEU A 640     -68.853 -38.349  47.511  1.00  1.160          C  
ATOM   9943  CD2 LEU A 640     -69.442 -36.627  49.248  1.00  1.160          C  
ATOM   9944  H   LEU A 640     -70.632 -34.785  45.678  1.00  0.800          H  
ATOM   9945  HA  LEU A 640     -68.951 -34.109  48.039  1.00  1.070          H  
ATOM   9946 1HB  LEU A 640     -68.521 -36.241  45.918  1.00  1.390          H  
ATOM   9947 2HB  LEU A 640     -67.536 -35.977  47.355  1.00  1.390          H  
ATOM   9948  HG  LEU A 640     -70.435 -36.945  47.367  1.00  1.390          H  
ATOM   9949 1HD1 LEU A 640     -69.462 -39.084  48.036  1.00  1.390          H  
ATOM   9950 2HD1 LEU A 640     -68.863 -38.570  46.443  1.00  1.390          H  
ATOM   9951 3HD1 LEU A 640     -67.829 -38.398  47.880  1.00  1.390          H  
ATOM   9952 1HD2 LEU A 640     -70.054 -37.364  49.767  1.00  1.390          H  
ATOM   9953 2HD2 LEU A 640     -68.430 -36.650  49.650  1.00  1.390          H  
ATOM   9954 3HD2 LEU A 640     -69.872 -35.641  49.407  1.00  1.390          H  
ATOM   9955  N   ASN A 641     -66.948 -33.302  46.582  1.00  0.970          N  
ATOM   9956  CA  ASN A 641     -65.966 -32.514  45.822  1.00  1.020          C  
ATOM   9957  C   ASN A 641     -66.011 -32.736  44.291  1.00  1.960          C  
ATOM   9958  O   ASN A 641     -65.516 -31.888  43.538  1.00  1.830          O  
ATOM   9959  OXT ASN A 641     -66.192 -33.876  43.861  1.00  1.530          O  
ATOM   9960  CB  ASN A 641     -64.574 -32.808  46.339  1.00  1.350          C  
ATOM   9961  CG  ASN A 641     -64.348 -32.246  47.700  1.00  1.350          C  
ATOM   9962  OD1 ASN A 641     -64.454 -31.033  47.919  1.00  1.350          O  
ATOM   9963  ND2 ASN A 641     -64.040 -33.107  48.637  1.00  1.350          N  
ATOM   9964  H   ASN A 641     -66.672 -33.682  47.475  1.00  1.160          H  
ATOM   9965  HA  ASN A 641     -66.179 -31.462  45.981  1.00  1.220          H  
ATOM   9966 1HB  ASN A 641     -64.415 -33.886  46.368  1.00  1.620          H  
ATOM   9967 2HB  ASN A 641     -63.837 -32.385  45.656  1.00  1.620          H  
ATOM   9968 1HD2 ASN A 641     -63.876 -32.790  49.573  1.00  1.620          H  
ATOM   9969 2HD2 ASN A 641     -63.957 -34.080  48.419  1.00  1.620          H  
TER    9970
ENDMDL

REMARK ID 703149 MODEL 2 4DIQ.pdb
PFRMAT TS
TARGET 4DIQ.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -27.047 -20.422  11.300  1.00 28.010          N  
ATOM      2  CA  MET A   1     -28.314 -21.089  11.022  1.00 28.580          C  
ATOM      3  C   MET A   1     -29.080 -21.428  12.282  1.00 29.660          C  
ATOM      4  O   MET A   1     -30.220 -21.887  12.197  1.00 30.070          O  
ATOM      5  CB  MET A   1     -28.118 -22.366  10.203  1.00 39.780          C  
ATOM      6  CG  MET A   1     -27.729 -22.159   8.763  1.00 39.780          C  
ATOM      7  SD  MET A   1     -28.984 -21.237   7.837  1.00 39.780          S  
ATOM      8  CE  MET A   1     -30.333 -22.423   7.749  1.00 39.780          C  
ATOM      9 1H   MET A   1     -26.470 -20.312  10.481  1.00 33.610          H  
ATOM     10 2H   MET A   1     -27.242 -19.518  11.703  1.00 33.610          H  
ATOM     11 3H   MET A   1     -26.525 -20.980  11.962  1.00 33.610          H  
ATOM     12  HA  MET A   1     -28.935 -20.404  10.446  1.00 34.300          H  
ATOM     13 1HB  MET A   1     -27.306 -22.944  10.661  1.00 47.740          H  
ATOM     14 2HB  MET A   1     -29.004 -22.983  10.257  1.00 47.740          H  
ATOM     15 1HG  MET A   1     -26.786 -21.622   8.697  1.00 47.740          H  
ATOM     16 2HG  MET A   1     -27.591 -23.132   8.292  1.00 47.740          H  
ATOM     17 1HE  MET A   1     -31.152 -22.010   7.185  1.00 47.740          H  
ATOM     18 2HE  MET A   1     -29.988 -23.300   7.253  1.00 47.740          H  
ATOM     19 3HE  MET A   1     -30.682 -22.686   8.745  1.00 47.740          H  
ATOM     20  N   ASP A   2     -28.527 -21.111  13.457  1.00 30.220          N  
ATOM     21  CA  ASP A   2     -29.202 -21.458  14.707  1.00 31.280          C  
ATOM     22  C   ASP A   2     -30.611 -20.881  14.800  1.00 32.320          C  
ATOM     23  O   ASP A   2     -31.504 -21.504  15.370  1.00 32.980          O  
ATOM     24  CB  ASP A   2     -28.413 -20.922  15.903  1.00 43.370          C  
ATOM     25  CG  ASP A   2     -27.085 -21.625  16.148  1.00 43.370          C  
ATOM     26  OD1 ASP A   2     -26.841 -22.657  15.580  1.00 43.370          O  
ATOM     27  OD2 ASP A   2     -26.312 -21.094  16.899  1.00 43.370          O  
ATOM     28  H   ASP A   2     -27.603 -20.712  13.522  1.00 36.260          H  
ATOM     29  HA  ASP A   2     -29.264 -22.546  14.773  1.00 37.540          H  
ATOM     30 1HB  ASP A   2     -28.221 -19.859  15.767  1.00 52.040          H  
ATOM     31 2HB  ASP A   2     -29.022 -21.021  16.803  1.00 52.040          H  
ATOM     32  N   GLY A   3     -30.810 -19.668  14.277  1.00 32.520          N  
ATOM     33  CA  GLY A   3     -32.132 -19.054  14.325  1.00 33.550          C  
ATOM     34  C   GLY A   3     -33.140 -19.816  13.467  1.00 33.430          C  
ATOM     35  O   GLY A   3     -34.290 -20.022  13.856  1.00 34.340          O  
ATOM     36  H   GLY A   3     -30.041 -19.178  13.844  1.00 39.020          H  
ATOM     37 1HA  GLY A   3     -32.479 -19.022  15.359  1.00 40.260          H  
ATOM     38 2HA  GLY A   3     -32.063 -18.024  13.978  1.00 40.260          H  
ATOM     39  N   LEU A   4     -32.689 -20.285  12.309  1.00 32.300          N  
ATOM     40  CA  LEU A   4     -33.565 -20.939  11.352  1.00 32.170          C  
ATOM     41  C   LEU A   4     -33.844 -22.369  11.791  1.00 32.260          C  
ATOM     42  O   LEU A   4     -34.914 -22.916  11.530  1.00 32.730          O  
ATOM     43  CB  LEU A   4     -32.924 -20.852   9.970  1.00 45.090          C  
ATOM     44  CG  LEU A   4     -33.215 -19.520   9.164  1.00 45.090          C  
ATOM     45  CD1 LEU A   4     -32.755 -18.284   9.949  1.00 45.090          C  
ATOM     46  CD2 LEU A   4     -32.479 -19.563   7.878  1.00 45.090          C  
ATOM     47  H   LEU A   4     -31.713 -20.157  12.081  1.00 38.760          H  
ATOM     48  HA  LEU A   4     -34.512 -20.403  11.328  1.00 38.600          H  
ATOM     49 1HB  LEU A   4     -31.843 -20.944  10.091  1.00 54.110          H  
ATOM     50 2HB  LEU A   4     -33.271 -21.690   9.379  1.00 54.110          H  
ATOM     51  HG  LEU A   4     -34.286 -19.425   8.980  1.00 54.110          H  
ATOM     52 1HD1 LEU A   4     -32.964 -17.392   9.358  1.00 54.110          H  
ATOM     53 2HD1 LEU A   4     -33.294 -18.205  10.884  1.00 54.110          H  
ATOM     54 3HD1 LEU A   4     -31.686 -18.345  10.144  1.00 54.110          H  
ATOM     55 1HD2 LEU A   4     -32.666 -18.653   7.345  1.00 54.110          H  
ATOM     56 2HD2 LEU A   4     -31.419 -19.636   8.080  1.00 54.110          H  
ATOM     57 3HD2 LEU A   4     -32.802 -20.416   7.292  1.00 54.110          H  
ATOM     58  N   GLN A   5     -32.938 -22.905  12.596  1.00 31.880          N  
ATOM     59  CA  GLN A   5     -33.054 -24.229  13.179  1.00 31.960          C  
ATOM     60  C   GLN A   5     -33.849 -24.217  14.500  1.00 33.290          C  
ATOM     61  O   GLN A   5     -33.922 -25.243  15.183  1.00 33.440          O  
ATOM     62  CB  GLN A   5     -31.663 -24.842  13.386  1.00 44.710          C  
ATOM     63  CG  GLN A   5     -30.911 -25.167  12.076  1.00 44.710          C  
ATOM     64  CD  GLN A   5     -29.489 -25.667  12.321  1.00 44.710          C  
ATOM     65  OE1 GLN A   5     -28.616 -24.901  12.730  1.00 44.710          O  
ATOM     66  NE2 GLN A   5     -29.259 -26.962  12.100  1.00 44.710          N  
ATOM     67  H   GLN A   5     -32.051 -22.406  12.718  1.00 38.260          H  
ATOM     68  HA  GLN A   5     -33.596 -24.858  12.477  1.00 38.350          H  
ATOM     69 1HB  GLN A   5     -31.049 -24.143  13.955  1.00 53.650          H  
ATOM     70 2HB  GLN A   5     -31.747 -25.757  13.969  1.00 53.650          H  
ATOM     71 1HG  GLN A   5     -31.459 -25.940  11.539  1.00 53.650          H  
ATOM     72 2HG  GLN A   5     -30.860 -24.267  11.465  1.00 53.650          H  
ATOM     73 1HE2 GLN A   5     -28.347 -27.353  12.257  1.00 53.650          H  
ATOM     74 2HE2 GLN A   5     -29.998 -27.565  11.781  1.00 53.650          H  
ATOM     75  N   ALA A   6     -34.436 -23.065  14.870  1.00 34.230          N  
ATOM     76  CA  ALA A   6     -35.230 -22.955  16.086  1.00 35.540          C  
ATOM     77  C   ALA A   6     -36.365 -23.957  16.004  1.00 36.020          C  
ATOM     78  O   ALA A   6     -36.845 -24.274  14.908  1.00 36.410          O  
ATOM     79  CB  ALA A   6     -35.758 -21.543  16.246  1.00 49.230          C  
ATOM     80  H   ALA A   6     -34.328 -22.222  14.300  1.00 41.080          H  
ATOM     81  HA  ALA A   6     -34.607 -23.216  16.941  1.00 42.650          H  
ATOM     82 1HB  ALA A   6     -36.342 -21.478  17.136  1.00 59.080          H  
ATOM     83 2HB  ALA A   6     -34.917 -20.850  16.305  1.00 59.080          H  
ATOM     84 3HB  ALA A   6     -36.374 -21.289  15.389  1.00 59.080          H  
ATOM     85  N   SER A   7     -36.760 -24.515  17.144  1.00 35.980          N  
ATOM     86  CA  SER A   7     -37.806 -25.524  17.125  1.00 36.410          C  
ATOM     87  C   SER A   7     -39.091 -24.946  16.605  1.00 36.750          C  
ATOM     88  O   SER A   7     -39.410 -23.806  16.894  1.00 37.440          O  
ATOM     89  CB  SER A   7     -37.994 -26.132  18.483  1.00 50.800          C  
ATOM     90  OG  SER A   7     -39.044 -27.060  18.483  1.00 50.800          O  
ATOM     91  H   SER A   7     -36.383 -24.198  18.044  1.00 43.180          H  
ATOM     92  HA  SER A   7     -37.496 -26.298  16.439  1.00 43.690          H  
ATOM     93 1HB  SER A   7     -37.075 -26.637  18.757  1.00 60.960          H  
ATOM     94 2HB  SER A   7     -38.176 -25.349  19.210  1.00 60.960          H  
ATOM     95  HG  SER A   7     -39.853 -26.552  18.640  1.00 60.960          H  
ATOM     96  N   ALA A   8     -39.837 -25.704  15.805  1.00 36.290          N  
ATOM     97  CA  ALA A   8     -41.100 -25.192  15.265  1.00 36.570          C  
ATOM     98  C   ALA A   8     -40.898 -23.801  14.649  1.00 37.030          C  
ATOM     99  O   ALA A   8     -41.739 -22.908  14.800  1.00 37.640          O  
ATOM    100  CB  ALA A   8     -42.153 -25.133  16.344  1.00 51.090          C  
ATOM    101  H   ALA A   8     -39.543 -26.661  15.611  1.00 43.550          H  
ATOM    102  HA  ALA A   8     -41.431 -25.867  14.476  1.00 43.880          H  
ATOM    103 1HB  ALA A   8     -43.060 -24.769  15.906  1.00 61.300          H  
ATOM    104 2HB  ALA A   8     -42.312 -26.127  16.756  1.00 61.300          H  
ATOM    105 3HB  ALA A   8     -41.846 -24.467  17.125  1.00 61.300          H  
ATOM    106  N   GLY A   9     -39.817 -23.670  13.892  1.00 36.750          N  
ATOM    107  CA  GLY A   9     -39.372 -22.441  13.272  1.00 37.120          C  
ATOM    108  C   GLY A   9     -39.997 -22.201  11.889  1.00 36.970          C  
ATOM    109  O   GLY A   9     -41.220 -22.219  11.759  1.00 37.720          O  
ATOM    110  H   GLY A   9     -39.219 -24.483  13.796  1.00 44.100          H  
ATOM    111 1HA  GLY A   9     -39.611 -21.609  13.934  1.00 44.540          H  
ATOM    112 2HA  GLY A   9     -38.288 -22.504  13.228  1.00 44.540          H  
ATOM    113  N   PRO A  10     -39.213 -21.765  10.893  1.00 36.030          N  
ATOM    114  CA  PRO A  10     -39.612 -21.474   9.521  1.00 35.840          C  
ATOM    115  C   PRO A  10     -40.328 -22.541   8.706  1.00 36.230          C  
ATOM    116  O   PRO A  10     -39.949 -23.715   8.673  1.00 36.280          O  
ATOM    117  CB  PRO A  10     -38.287 -21.134   8.904  1.00 53.760          C  
ATOM    118  CG  PRO A  10     -37.452 -20.600  10.001  1.00 53.760          C  
ATOM    119  CD  PRO A  10     -37.814 -21.420  11.177  1.00 53.760          C  
ATOM    120  HA  PRO A  10     -40.255 -20.624   9.523  1.00 43.010          H  
ATOM    121 1HB  PRO A  10     -37.884 -22.027   8.487  1.00 64.510          H  
ATOM    122 2HB  PRO A  10     -38.438 -20.444   8.104  1.00 64.510          H  
ATOM    123 1HG  PRO A  10     -36.391 -20.704   9.746  1.00 64.510          H  
ATOM    124 2HG  PRO A  10     -37.639 -19.522  10.136  1.00 64.510          H  
ATOM    125 1HD  PRO A  10     -37.198 -22.326  11.213  1.00 64.510          H  
ATOM    126 2HD  PRO A  10     -37.704 -20.786  12.072  1.00 64.510          H  
ATOM    127  N   LEU A  11     -41.375 -22.060   8.034  1.00 36.530          N  
ATOM    128  CA  LEU A  11     -42.280 -22.805   7.170  1.00 36.920          C  
ATOM    129  C   LEU A  11     -41.728 -23.063   5.752  1.00 35.830          C  
ATOM    130  O   LEU A  11     -41.905 -24.152   5.188  1.00 35.060          O  
ATOM    131  CB  LEU A  11     -43.607 -22.026   7.090  1.00 51.530          C  
ATOM    132  CG  LEU A  11     -44.811 -22.669   6.373  1.00 51.530          C  
ATOM    133  CD1 LEU A  11     -45.228 -23.969   7.088  1.00 51.530          C  
ATOM    134  CD2 LEU A  11     -45.948 -21.686   6.358  1.00 51.530          C  
ATOM    135  H   LEU A  11     -41.522 -21.054   8.111  1.00 43.840          H  
ATOM    136  HA  LEU A  11     -42.454 -23.764   7.645  1.00 44.300          H  
ATOM    137 1HB  LEU A  11     -43.917 -21.827   8.080  1.00 61.840          H  
ATOM    138 2HB  LEU A  11     -43.407 -21.069   6.604  1.00 61.840          H  
ATOM    139  HG  LEU A  11     -44.546 -22.909   5.375  1.00 61.840          H  
ATOM    140 1HD1 LEU A  11     -46.079 -24.401   6.573  1.00 61.840          H  
ATOM    141 2HD1 LEU A  11     -44.414 -24.687   7.082  1.00 61.840          H  
ATOM    142 3HD1 LEU A  11     -45.509 -23.748   8.122  1.00 61.840          H  
ATOM    143 1HD2 LEU A  11     -46.803 -22.125   5.841  1.00 61.840          H  
ATOM    144 2HD2 LEU A  11     -46.223 -21.450   7.370  1.00 61.840          H  
ATOM    145 3HD2 LEU A  11     -45.637 -20.779   5.838  1.00 61.840          H  
ATOM    146  N   ARG A  12     -41.108 -22.021   5.164  1.00 35.810          N  
ATOM    147  CA  ARG A  12     -40.633 -22.062   3.762  1.00 34.890          C  
ATOM    148  C   ARG A  12     -39.237 -21.486   3.529  1.00 34.550          C  
ATOM    149  O   ARG A  12     -38.786 -20.608   4.256  1.00 34.460          O  
ATOM    150  CB  ARG A  12     -41.593 -21.294   2.852  1.00 49.210          C  
ATOM    151  CG  ARG A  12     -43.008 -21.853   2.730  1.00 49.210          C  
ATOM    152  CD  ARG A  12     -43.050 -23.123   1.950  1.00 49.210          C  
ATOM    153  NE  ARG A  12     -44.408 -23.599   1.761  1.00 49.210          N  
ATOM    154  CZ  ARG A  12     -45.080 -24.435   2.588  1.00 49.210          C  
ATOM    155  NH1 ARG A  12     -44.525 -24.934   3.683  1.00 49.210          N  
ATOM    156  NH2 ARG A  12     -46.326 -24.763   2.282  1.00 49.210          N  
ATOM    157  H   ARG A  12     -40.992 -21.176   5.733  1.00 42.970          H  
ATOM    158  HA  ARG A  12     -40.606 -23.104   3.450  1.00 41.870          H  
ATOM    159 1HB  ARG A  12     -41.681 -20.270   3.216  1.00 59.060          H  
ATOM    160 2HB  ARG A  12     -41.170 -21.242   1.847  1.00 59.060          H  
ATOM    161 1HG  ARG A  12     -43.408 -22.029   3.703  1.00 59.060          H  
ATOM    162 2HG  ARG A  12     -43.635 -21.127   2.216  1.00 59.060          H  
ATOM    163 1HD  ARG A  12     -42.613 -22.950   0.966  1.00 59.060          H  
ATOM    164 2HD  ARG A  12     -42.487 -23.897   2.457  1.00 59.060          H  
ATOM    165  HE  ARG A  12     -44.898 -23.260   0.943  1.00 59.060          H  
ATOM    166 1HH1 ARG A  12     -43.558 -24.687   3.975  1.00 59.060          H  
ATOM    167 2HH1 ARG A  12     -45.054 -25.569   4.260  1.00 59.060          H  
ATOM    168 1HH2 ARG A  12     -46.758 -24.380   1.451  1.00 59.060          H  
ATOM    169 2HH2 ARG A  12     -46.845 -25.372   2.892  1.00 59.060          H  
ATOM    170  N   ARG A  13     -38.558 -21.955   2.482  1.00 34.400          N  
ATOM    171  CA  ARG A  13     -37.260 -21.386   2.112  1.00 34.200          C  
ATOM    172  C   ARG A  13     -37.435 -20.197   1.166  1.00 33.860          C  
ATOM    173  O   ARG A  13     -38.064 -20.339   0.115  1.00 33.520          O  
ATOM    174  CB  ARG A  13     -36.403 -22.435   1.418  1.00 47.960          C  
ATOM    175  CG  ARG A  13     -35.001 -21.981   1.017  1.00 47.960          C  
ATOM    176  CD  ARG A  13     -34.259 -23.063   0.311  1.00 47.960          C  
ATOM    177  NE  ARG A  13     -32.901 -22.653  -0.024  1.00 47.960          N  
ATOM    178  CZ  ARG A  13     -32.042 -23.321  -0.833  1.00 47.960          C  
ATOM    179  NH1 ARG A  13     -32.399 -24.448  -1.423  1.00 47.960          N  
ATOM    180  NH2 ARG A  13     -30.830 -22.822  -1.019  1.00 47.960          N  
ATOM    181  H   ARG A  13     -38.954 -22.697   1.922  1.00 41.280          H  
ATOM    182  HA  ARG A  13     -36.746 -21.053   3.005  1.00 41.040          H  
ATOM    183 1HB  ARG A  13     -36.292 -23.299   2.071  1.00 57.550          H  
ATOM    184 2HB  ARG A  13     -36.908 -22.773   0.513  1.00 57.550          H  
ATOM    185 1HG  ARG A  13     -35.064 -21.125   0.341  1.00 57.550          H  
ATOM    186 2HG  ARG A  13     -34.441 -21.697   1.909  1.00 57.550          H  
ATOM    187 1HD  ARG A  13     -34.206 -23.946   0.948  1.00 57.550          H  
ATOM    188 2HD  ARG A  13     -34.786 -23.304  -0.612  1.00 57.550          H  
ATOM    189  HE  ARG A  13     -32.567 -21.799   0.397  1.00 57.550          H  
ATOM    190 1HH1 ARG A  13     -33.323 -24.826  -1.283  1.00 57.550          H  
ATOM    191 2HH1 ARG A  13     -31.750 -24.930  -2.040  1.00 57.550          H  
ATOM    192 1HH2 ARG A  13     -30.577 -21.968  -0.558  1.00 57.550          H  
ATOM    193 2HH2 ARG A  13     -30.139 -23.319  -1.612  1.00 57.550          H  
ATOM    194  N   GLY A  14     -36.880 -19.036   1.521  1.00 34.010          N  
ATOM    195  CA  GLY A  14     -36.944 -17.854   0.673  1.00 33.780          C  
ATOM    196  C   GLY A  14     -35.752 -17.881  -0.272  1.00 32.370          C  
ATOM    197  O   GLY A  14     -34.610 -18.124   0.148  1.00 31.740          O  
ATOM    198  H   GLY A  14     -36.382 -18.948   2.402  1.00 40.810          H  
ATOM    199 1HA  GLY A  14     -37.878 -17.846   0.111  1.00 40.540          H  
ATOM    200 2HA  GLY A  14     -36.911 -16.959   1.293  1.00 40.540          H  
ATOM    201  N   ARG A  15     -35.986 -17.507  -1.531  1.00 31.920          N  
ATOM    202  CA  ARG A  15     -34.923 -17.541  -2.524  1.00 30.590          C  
ATOM    203  C   ARG A  15     -33.934 -16.355  -2.477  1.00 30.120          C  
ATOM    204  O   ARG A  15     -32.797 -16.558  -2.056  1.00 29.920          O  
ATOM    205  CB  ARG A  15     -35.530 -17.696  -3.921  1.00 43.360          C  
ATOM    206  CG  ARG A  15     -35.987 -19.109  -4.297  1.00 43.360          C  
ATOM    207  CD  ARG A  15     -37.438 -19.382  -3.927  1.00 43.360          C  
ATOM    208  NE  ARG A  15     -38.383 -18.503  -4.649  1.00 43.360          N  
ATOM    209  CZ  ARG A  15     -39.723 -18.604  -4.628  1.00 43.360          C  
ATOM    210  NH1 ARG A  15     -40.335 -19.577  -3.977  1.00 43.360          N  
ATOM    211  NH2 ARG A  15     -40.409 -17.693  -5.283  1.00 43.360          N  
ATOM    212  H   ARG A  15     -36.933 -17.276  -1.804  1.00 38.300          H  
ATOM    213  HA  ARG A  15     -34.345 -18.448  -2.339  1.00 36.710          H  
ATOM    214 1HB  ARG A  15     -36.425 -17.105  -4.010  1.00 52.030          H  
ATOM    215 2HB  ARG A  15     -34.827 -17.356  -4.682  1.00 52.030          H  
ATOM    216 1HG  ARG A  15     -35.886 -19.256  -5.370  1.00 52.030          H  
ATOM    217 2HG  ARG A  15     -35.370 -19.845  -3.781  1.00 52.030          H  
ATOM    218 1HD  ARG A  15     -37.690 -20.403  -4.151  1.00 52.030          H  
ATOM    219 2HD  ARG A  15     -37.580 -19.228  -2.862  1.00 52.030          H  
ATOM    220  HE  ARG A  15     -38.013 -17.708  -5.194  1.00 52.030          H  
ATOM    221 1HH1 ARG A  15     -39.792 -20.285  -3.504  1.00 52.030          H  
ATOM    222 2HH1 ARG A  15     -41.343 -19.632  -3.974  1.00 52.030          H  
ATOM    223 1HH2 ARG A  15     -39.881 -16.942  -5.759  1.00 52.030          H  
ATOM    224 2HH2 ARG A  15     -41.416 -17.712  -5.301  1.00 52.030          H  
ATOM    225  N   PRO A  16     -34.313 -15.088  -2.778  1.00 29.940          N  
ATOM    226  CA  PRO A  16     -33.394 -13.952  -2.845  1.00 29.460          C  
ATOM    227  C   PRO A  16     -32.698 -13.633  -1.528  1.00 29.330          C  
ATOM    228  O   PRO A  16     -31.654 -12.985  -1.515  1.00 29.010          O  
ATOM    229  CB  PRO A  16     -34.310 -12.792  -3.262  1.00 44.190          C  
ATOM    230  CG  PRO A  16     -35.698 -13.211  -2.839  1.00 44.190          C  
ATOM    231  CD  PRO A  16     -35.730 -14.707  -3.039  1.00 44.190          C  
ATOM    232  HA  PRO A  16     -32.647 -14.146  -3.629  1.00 35.350          H  
ATOM    233 1HB  PRO A  16     -33.979 -11.865  -2.767  1.00 53.030          H  
ATOM    234 2HB  PRO A  16     -34.231 -12.621  -4.347  1.00 53.030          H  
ATOM    235 1HG  PRO A  16     -35.893 -12.906  -1.801  1.00 53.030          H  
ATOM    236 2HG  PRO A  16     -36.448 -12.695  -3.464  1.00 53.030          H  
ATOM    237 1HD  PRO A  16     -36.428 -15.127  -2.326  1.00 53.030          H  
ATOM    238 2HD  PRO A  16     -36.018 -14.903  -4.091  1.00 53.030          H  
ATOM    239  N   LYS A  17     -33.280 -14.081  -0.422  1.00 29.660          N  
ATOM    240  CA  LYS A  17     -32.726 -13.813   0.889  1.00 29.670          C  
ATOM    241  C   LYS A  17     -31.816 -14.918   1.386  1.00 29.660          C  
ATOM    242  O   LYS A  17     -31.098 -14.731   2.363  1.00 29.570          O  
ATOM    243  CB  LYS A  17     -33.853 -13.611   1.899  1.00 41.530          C  
ATOM    244  CG  LYS A  17     -34.702 -12.375   1.650  1.00 41.530          C  
ATOM    245  CD  LYS A  17     -35.801 -12.238   2.699  1.00 41.530          C  
ATOM    246  CE  LYS A  17     -36.650 -10.991   2.461  1.00 41.530          C  
ATOM    247  NZ  LYS A  17     -37.750 -10.865   3.461  1.00 41.530          N  
ATOM    248  H   LYS A  17     -34.134 -14.610  -0.486  1.00 35.590          H  
ATOM    249  HA  LYS A  17     -32.135 -12.898   0.832  1.00 35.600          H  
ATOM    250 1HB  LYS A  17     -34.508 -14.484   1.883  1.00 49.840          H  
ATOM    251 2HB  LYS A  17     -33.431 -13.539   2.902  1.00 49.840          H  
ATOM    252 1HG  LYS A  17     -34.063 -11.492   1.680  1.00 49.840          H  
ATOM    253 2HG  LYS A  17     -35.152 -12.439   0.661  1.00 49.840          H  
ATOM    254 1HD  LYS A  17     -36.446 -13.117   2.667  1.00 49.840          H  
ATOM    255 2HD  LYS A  17     -35.350 -12.176   3.690  1.00 49.840          H  
ATOM    256 1HE  LYS A  17     -36.013 -10.110   2.525  1.00 49.840          H  
ATOM    257 2HE  LYS A  17     -37.084 -11.041   1.463  1.00 49.840          H  
ATOM    258 1HZ  LYS A  17     -38.286 -10.030   3.269  1.00 49.840          H  
ATOM    259 2HZ  LYS A  17     -38.355 -11.672   3.402  1.00 49.840          H  
ATOM    260 3HZ  LYS A  17     -37.359 -10.805   4.390  1.00 49.840          H  
ATOM    261  N   ARG A  18     -31.891 -16.092   0.761  1.00 29.820          N  
ATOM    262  CA  ARG A  18     -31.159 -17.271   1.204  1.00 29.870          C  
ATOM    263  C   ARG A  18     -31.393 -17.513   2.709  1.00 30.110          C  
ATOM    264  O   ARG A  18     -30.443 -17.707   3.482  1.00 29.900          O  
ATOM    265  CB  ARG A  18     -29.672 -17.115   0.876  1.00 41.800          C  
ATOM    266  CG  ARG A  18     -29.350 -16.836  -0.637  1.00 41.800          C  
ATOM    267  CD  ARG A  18     -29.748 -17.973  -1.549  1.00 41.800          C  
ATOM    268  NE  ARG A  18     -29.160 -17.846  -2.900  1.00 41.800          N  
ATOM    269  CZ  ARG A  18     -29.745 -17.316  -4.017  1.00 41.800          C  
ATOM    270  NH1 ARG A  18     -30.965 -16.853  -3.992  1.00 41.800          N  
ATOM    271  NH2 ARG A  18     -29.066 -17.271  -5.156  1.00 41.800          N  
ATOM    272  H   ARG A  18     -32.429 -16.159  -0.104  1.00 35.780          H  
ATOM    273  HA  ARG A  18     -31.547 -18.134   0.660  1.00 35.840          H  
ATOM    274 1HB  ARG A  18     -29.250 -16.295   1.455  1.00 50.160          H  
ATOM    275 2HB  ARG A  18     -29.138 -18.020   1.164  1.00 50.160          H  
ATOM    276 1HG  ARG A  18     -29.894 -15.944  -0.959  1.00 50.160          H  
ATOM    277 2HG  ARG A  18     -28.278 -16.664  -0.751  1.00 50.160          H  
ATOM    278 1HD  ARG A  18     -29.400 -18.902  -1.122  1.00 50.160          H  
ATOM    279 2HD  ARG A  18     -30.824 -18.016  -1.642  1.00 50.160          H  
ATOM    280  HE  ARG A  18     -28.222 -18.182  -2.998  1.00 50.160          H  
ATOM    281 1HH1 ARG A  18     -31.507 -16.881  -3.122  1.00 50.160          H  
ATOM    282 2HH1 ARG A  18     -31.375 -16.465  -4.827  1.00 50.160          H  
ATOM    283 1HH2 ARG A  18     -28.126 -17.632  -5.204  1.00 50.160          H  
ATOM    284 2HH2 ARG A  18     -29.489 -16.876  -5.983  1.00 50.160          H  
ATOM    285  N   ARG A  19     -32.677 -17.474   3.099  1.00 30.590          N  
ATOM    286  CA  ARG A  19     -33.146 -17.648   4.483  1.00 31.000          C  
ATOM    287  C   ARG A  19     -34.495 -18.328   4.509  1.00 30.780          C  
ATOM    288  O   ARG A  19     -35.265 -18.190   3.568  1.00 31.080          O  
ATOM    289  CB  ARG A  19     -33.331 -16.326   5.233  1.00 43.240          C  
ATOM    290  CG  ARG A  19     -32.110 -15.467   5.506  1.00 43.240          C  
ATOM    291  CD  ARG A  19     -31.194 -16.060   6.505  1.00 43.240          C  
ATOM    292  NE  ARG A  19     -30.115 -15.144   6.839  1.00 43.240          N  
ATOM    293  CZ  ARG A  19     -28.972 -14.976   6.136  1.00 43.240          C  
ATOM    294  NH1 ARG A  19     -28.742 -15.652   5.019  1.00 43.240          N  
ATOM    295  NH2 ARG A  19     -28.071 -14.107   6.578  1.00 43.240          N  
ATOM    296  H   ARG A  19     -33.360 -17.368   2.339  1.00 36.710          H  
ATOM    297  HA  ARG A  19     -32.431 -18.273   5.014  1.00 37.200          H  
ATOM    298 1HB  ARG A  19     -34.022 -15.704   4.666  1.00 51.880          H  
ATOM    299 2HB  ARG A  19     -33.807 -16.528   6.195  1.00 51.880          H  
ATOM    300 1HG  ARG A  19     -31.561 -15.334   4.604  1.00 51.880          H  
ATOM    301 2HG  ARG A  19     -32.429 -14.494   5.872  1.00 51.880          H  
ATOM    302 1HD  ARG A  19     -31.747 -16.275   7.417  1.00 51.880          H  
ATOM    303 2HD  ARG A  19     -30.759 -16.981   6.122  1.00 51.880          H  
ATOM    304  HE  ARG A  19     -30.226 -14.593   7.680  1.00 51.880          H  
ATOM    305 1HH1 ARG A  19     -29.433 -16.330   4.642  1.00 51.880          H  
ATOM    306 2HH1 ARG A  19     -27.887 -15.504   4.510  1.00 51.880          H  
ATOM    307 1HH2 ARG A  19     -28.244 -13.587   7.428  1.00 51.880          H  
ATOM    308 2HH2 ARG A  19     -27.215 -13.960   6.069  1.00 51.880          H  
ATOM    309  N   ARG A  20     -34.804 -19.014   5.593  1.00 30.340          N  
ATOM    310  CA  ARG A  20     -36.117 -19.603   5.768  1.00 30.190          C  
ATOM    311  C   ARG A  20     -37.062 -18.614   6.493  1.00 31.140          C  
ATOM    312  O   ARG A  20     -36.647 -17.897   7.405  1.00 31.100          O  
ATOM    313  CB  ARG A  20     -35.990 -20.917   6.519  1.00 42.330          C  
ATOM    314  CG  ARG A  20     -35.241 -22.066   5.831  1.00 42.330          C  
ATOM    315  CD  ARG A  20     -34.904 -23.184   6.825  1.00 42.330          C  
ATOM    316  NE  ARG A  20     -36.109 -23.722   7.498  1.00 42.330          N  
ATOM    317  CZ  ARG A  20     -36.121 -24.596   8.554  1.00 42.330          C  
ATOM    318  NH1 ARG A  20     -35.004 -25.103   9.044  1.00 42.330          N  
ATOM    319  NH2 ARG A  20     -37.281 -24.954   9.122  1.00 42.330          N  
ATOM    320  H   ARG A  20     -34.125 -19.108   6.329  1.00 36.410          H  
ATOM    321  HA  ARG A  20     -36.537 -19.806   4.794  1.00 36.230          H  
ATOM    322 1HB  ARG A  20     -35.593 -20.770   7.510  1.00 50.790          H  
ATOM    323 2HB  ARG A  20     -36.978 -21.304   6.592  1.00 50.790          H  
ATOM    324 1HG  ARG A  20     -35.870 -22.481   5.043  1.00 50.790          H  
ATOM    325 2HG  ARG A  20     -34.314 -21.691   5.398  1.00 50.790          H  
ATOM    326 1HD  ARG A  20     -34.415 -24.000   6.295  1.00 50.790          H  
ATOM    327 2HD  ARG A  20     -34.231 -22.800   7.584  1.00 50.790          H  
ATOM    328  HE  ARG A  20     -37.004 -23.391   7.169  1.00 50.790          H  
ATOM    329 1HH1 ARG A  20     -34.088 -24.890   8.649  1.00 50.790          H  
ATOM    330 2HH1 ARG A  20     -35.046 -25.735   9.824  1.00 50.790          H  
ATOM    331 1HH2 ARG A  20     -38.193 -24.574   8.801  1.00 50.790          H  
ATOM    332 2HH2 ARG A  20     -37.277 -25.592   9.900  1.00 50.790          H  
ATOM    333  N   LYS A  21     -38.332 -18.594   6.070  1.00 31.980          N  
ATOM    334  CA  LYS A  21     -39.405 -17.747   6.607  1.00 32.910          C  
ATOM    335  C   LYS A  21     -40.209 -18.398   7.764  1.00 33.650          C  
ATOM    336  O   LYS A  21     -40.834 -19.448   7.530  1.00 33.390          O  
ATOM    337  CB  LYS A  21     -40.375 -17.394   5.478  1.00 45.700          C  
ATOM    338  CG  LYS A  21     -41.510 -16.448   5.876  1.00 45.700          C  
ATOM    339  CD  LYS A  21     -42.395 -16.108   4.678  1.00 45.700          C  
ATOM    340  CE  LYS A  21     -43.538 -15.183   5.080  1.00 45.700          C  
ATOM    341  NZ  LYS A  21     -44.411 -14.837   3.921  1.00 45.700          N  
ATOM    342  H   LYS A  21     -38.554 -19.225   5.311  1.00 38.380          H  
ATOM    343  HA  LYS A  21     -38.942 -16.822   6.911  1.00 39.490          H  
ATOM    344 1HB  LYS A  21     -39.821 -16.929   4.661  1.00 54.840          H  
ATOM    345 2HB  LYS A  21     -40.820 -18.311   5.086  1.00 54.840          H  
ATOM    346 1HG  LYS A  21     -42.130 -16.916   6.651  1.00 54.840          H  
ATOM    347 2HG  LYS A  21     -41.091 -15.530   6.281  1.00 54.840          H  
ATOM    348 1HD  LYS A  21     -41.796 -15.621   3.906  1.00 54.840          H  
ATOM    349 2HD  LYS A  21     -42.811 -17.027   4.266  1.00 54.840          H  
ATOM    350 1HE  LYS A  21     -44.141 -15.675   5.843  1.00 54.840          H  
ATOM    351 2HE  LYS A  21     -43.124 -14.265   5.496  1.00 54.840          H  
ATOM    352 1HZ  LYS A  21     -45.155 -14.224   4.229  1.00 54.840          H  
ATOM    353 2HZ  LYS A  21     -43.864 -14.368   3.212  1.00 54.840          H  
ATOM    354 3HZ  LYS A  21     -44.811 -15.680   3.534  1.00 54.840          H  
ATOM    355  N   PRO A  22     -40.280 -17.761   8.980  1.00 34.630          N  
ATOM    356  CA  PRO A  22     -40.970 -18.199  10.213  1.00 35.360          C  
ATOM    357  C   PRO A  22     -42.425 -18.566   9.979  1.00 35.490          C  
ATOM    358  O   PRO A  22     -43.127 -17.834   9.281  1.00 36.070          O  
ATOM    359  CB  PRO A  22     -40.890 -16.952  11.094  1.00 53.040          C  
ATOM    360  CG  PRO A  22     -39.632 -16.266  10.663  1.00 53.040          C  
ATOM    361  CD  PRO A  22     -39.556 -16.472   9.172  1.00 53.040          C  
ATOM    362  HA  PRO A  22     -40.419 -18.986  10.733  1.00 42.430          H  
ATOM    363 1HB  PRO A  22     -41.792 -16.334  10.948  1.00 63.650          H  
ATOM    364 2HB  PRO A  22     -40.878 -17.246  12.154  1.00 63.650          H  
ATOM    365 1HG  PRO A  22     -39.667 -15.200  10.942  1.00 63.650          H  
ATOM    366 2HG  PRO A  22     -38.767 -16.701  11.187  1.00 63.650          H  
ATOM    367 1HD  PRO A  22     -40.048 -15.648   8.632  1.00 63.650          H  
ATOM    368 2HD  PRO A  22     -38.479 -16.575   8.935  1.00 63.650          H  
ATOM    369  N   GLN A  23     -42.902 -19.665  10.573  1.00 35.040          N  
ATOM    370  CA  GLN A  23     -44.295 -19.991  10.345  1.00 35.290          C  
ATOM    371  C   GLN A  23     -45.192 -18.998  11.112  1.00 35.840          C  
ATOM    372  O   GLN A  23     -44.815 -18.553  12.195  1.00 36.170          O  
ATOM    373  CB  GLN A  23     -44.552 -21.447  10.754  1.00 49.310          C  
ATOM    374  CG  GLN A  23     -44.579 -21.756  12.237  1.00 49.310          C  
ATOM    375  CD  GLN A  23     -44.775 -23.238  12.422  1.00 49.310          C  
ATOM    376  OE1 GLN A  23     -45.677 -23.821  11.814  1.00 49.310          O  
ATOM    377  NE2 GLN A  23     -43.933 -23.859  13.208  1.00 49.310          N  
ATOM    378  H   GLN A  23     -42.314 -20.301  11.130  1.00 42.050          H  
ATOM    379  HA  GLN A  23     -44.470 -19.899   9.280  1.00 42.350          H  
ATOM    380 1HB  GLN A  23     -45.433 -21.823  10.289  1.00 59.170          H  
ATOM    381 2HB  GLN A  23     -43.723 -22.052  10.376  1.00 59.170          H  
ATOM    382 1HG  GLN A  23     -43.624 -21.477  12.687  1.00 59.170          H  
ATOM    383 2HG  GLN A  23     -45.393 -21.228  12.731  1.00 59.170          H  
ATOM    384 1HE2 GLN A  23     -43.994 -24.848  13.324  1.00 59.170          H  
ATOM    385 2HE2 GLN A  23     -43.198 -23.321  13.693  1.00 59.170          H  
ATOM    386  N   PRO A  24     -46.398 -18.667  10.594  1.00 35.980          N  
ATOM    387  CA  PRO A  24     -47.409 -17.798  11.193  1.00 36.580          C  
ATOM    388  C   PRO A  24     -48.199 -18.423  12.332  1.00 37.590          C  
ATOM    389  O   PRO A  24     -48.995 -17.751  12.966  1.00 38.160          O  
ATOM    390  CB  PRO A  24     -48.334 -17.494  10.008  1.00 54.870          C  
ATOM    391  CG  PRO A  24     -48.224 -18.702   9.120  1.00 54.870          C  
ATOM    392  CD  PRO A  24     -46.770 -19.135   9.240  1.00 54.870          C  
ATOM    393  HA  PRO A  24     -46.915 -16.877  11.540  1.00 43.900          H  
ATOM    394 1HB  PRO A  24     -49.359 -17.326  10.372  1.00 65.840          H  
ATOM    395 2HB  PRO A  24     -48.012 -16.566   9.512  1.00 65.840          H  
ATOM    396 1HG  PRO A  24     -48.937 -19.475   9.450  1.00 65.840          H  
ATOM    397 2HG  PRO A  24     -48.505 -18.439   8.089  1.00 65.840          H  
ATOM    398 1HD  PRO A  24     -46.719 -20.207   9.163  1.00 65.840          H  
ATOM    399 2HD  PRO A  24     -46.160 -18.624   8.472  1.00 65.840          H  
ATOM    400  N   HIS A  25     -48.037 -19.715  12.527  1.00 37.810          N  
ATOM    401  CA  HIS A  25     -48.791 -20.461  13.514  1.00 38.740          C  
ATOM    402  C   HIS A  25     -48.214 -20.202  14.920  1.00 39.290          C  
ATOM    403  O   HIS A  25     -47.024 -20.439  15.146  1.00 39.260          O  
ATOM    404  CB  HIS A  25     -48.658 -21.942  13.155  1.00 53.860          C  
ATOM    405  CG  HIS A  25     -49.163 -22.314  11.796  1.00 53.860          C  
ATOM    406  ND1 HIS A  25     -50.398 -22.810  11.585  1.00 53.860          N  
ATOM    407  CD2 HIS A  25     -48.578 -22.244  10.585  1.00 53.860          C  
ATOM    408  CE1 HIS A  25     -50.576 -23.036  10.293  1.00 53.860          C  
ATOM    409  NE2 HIS A  25     -49.481 -22.701   9.665  1.00 53.860          N  
ATOM    410  H   HIS A  25     -47.361 -20.210  11.973  1.00 45.370          H  
ATOM    411  HA  HIS A  25     -49.840 -20.164  13.502  1.00 46.490          H  
ATOM    412 1HB  HIS A  25     -47.617 -22.244  13.222  1.00 64.640          H  
ATOM    413 2HB  HIS A  25     -49.230 -22.520  13.869  1.00 64.640          H  
ATOM    414  HD2 HIS A  25     -47.593 -21.900  10.383  1.00 64.640          H  
ATOM    415  HE1 HIS A  25     -51.480 -23.440   9.835  1.00 64.640          H  
ATOM    416  HE2 HIS A  25     -49.326 -22.769   8.670  1.00 64.640          H  
ATOM    417  N   SER A  26     -49.039 -19.755  15.877  1.00 39.820          N  
ATOM    418  CA  SER A  26     -48.530 -19.500  17.241  1.00 40.390          C  
ATOM    419  C   SER A  26     -48.173 -20.825  17.992  1.00 39.960          C  
ATOM    420  O   SER A  26     -48.496 -21.913  17.526  1.00 39.450          O  
ATOM    421  CB  SER A  26     -49.510 -18.609  17.968  1.00 56.320          C  
ATOM    422  OG  SER A  26     -50.680 -19.255  18.261  1.00 56.320          O  
ATOM    423  H   SER A  26     -50.000 -19.471  15.643  1.00 47.780          H  
ATOM    424  HA  SER A  26     -47.618 -18.922  17.138  1.00 48.470          H  
ATOM    425 1HB  SER A  26     -49.071 -18.213  18.845  1.00 67.580          H  
ATOM    426 2HB  SER A  26     -49.733 -17.768  17.323  1.00 67.580          H  
ATOM    427  HG  SER A  26     -51.303 -18.566  18.510  1.00 67.580          H  
ATOM    428  N   GLY A  27     -47.466 -20.768  19.141  1.00 40.220          N  
ATOM    429  CA  GLY A  27     -46.954 -21.987  19.819  1.00 39.780          C  
ATOM    430  C   GLY A  27     -47.912 -23.167  20.099  1.00 39.510          C  
ATOM    431  O   GLY A  27     -47.695 -24.281  19.606  1.00 38.820          O  
ATOM    432  H   GLY A  27     -47.263 -19.861  19.571  1.00 48.260          H  
ATOM    433 1HA  GLY A  27     -46.114 -22.363  19.238  1.00 47.740          H  
ATOM    434 2HA  GLY A  27     -46.524 -21.684  20.766  1.00 47.740          H  
ATOM    435  N   SER A  28     -48.992 -22.955  20.847  1.00 40.140          N  
ATOM    436  CA  SER A  28     -49.878 -24.070  21.188  1.00 39.990          C  
ATOM    437  C   SER A  28     -50.908 -24.306  20.103  1.00 39.620          C  
ATOM    438  O   SER A  28     -51.783 -25.170  20.217  1.00 39.840          O  
ATOM    439  CB  SER A  28     -50.559 -23.827  22.516  1.00 56.050          C  
ATOM    440  OG  SER A  28     -49.633 -23.791  23.569  1.00 56.050          O  
ATOM    441  H   SER A  28     -49.202 -22.042  21.248  1.00 48.170          H  
ATOM    442  HA  SER A  28     -49.270 -24.970  21.284  1.00 47.990          H  
ATOM    443 1HB  SER A  28     -51.084 -22.898  22.465  1.00 67.260          H  
ATOM    444 2HB  SER A  28     -51.294 -24.608  22.698  1.00 67.260          H  
ATOM    445  HG  SER A  28     -50.144 -23.610  24.361  1.00 67.260          H  
ATOM    446  N   VAL A  29     -50.799 -23.517  19.054  1.00 39.090          N  
ATOM    447  CA  VAL A  29     -51.648 -23.546  17.904  1.00 38.710          C  
ATOM    448  C   VAL A  29     -50.992 -24.413  16.828  1.00 37.490          C  
ATOM    449  O   VAL A  29     -51.624 -25.324  16.299  1.00 37.020          O  
ATOM    450  CB  VAL A  29     -51.898 -22.104  17.505  1.00 54.350          C  
ATOM    451  CG1 VAL A  29     -52.634 -22.012  16.294  1.00 54.350          C  
ATOM    452  CG2 VAL A  29     -52.660 -21.451  18.645  1.00 54.350          C  
ATOM    453  H   VAL A  29     -50.022 -22.858  19.018  1.00 46.910          H  
ATOM    454  HA  VAL A  29     -52.604 -23.993  18.179  1.00 46.450          H  
ATOM    455  HB  VAL A  29     -50.963 -21.598  17.346  1.00 65.220          H  
ATOM    456 1HG1 VAL A  29     -52.791 -20.972  16.072  1.00 65.220          H  
ATOM    457 2HG1 VAL A  29     -52.071 -22.469  15.507  1.00 65.220          H  
ATOM    458 3HG1 VAL A  29     -53.570 -22.511  16.411  1.00 65.220          H  
ATOM    459 1HG2 VAL A  29     -52.850 -20.433  18.392  1.00 65.220          H  
ATOM    460 2HG2 VAL A  29     -53.584 -21.967  18.793  1.00 65.220          H  
ATOM    461 3HG2 VAL A  29     -52.077 -21.492  19.563  1.00 65.220          H  
ATOM    462  N   LEU A  30     -49.697 -24.192  16.570  1.00 36.990          N  
ATOM    463  CA  LEU A  30     -48.953 -24.950  15.571  1.00 35.790          C  
ATOM    464  C   LEU A  30     -48.827 -26.380  16.051  1.00 35.740          C  
ATOM    465  O   LEU A  30     -48.769 -27.309  15.257  1.00 35.030          O  
ATOM    466  CB  LEU A  30     -47.531 -24.360  15.356  1.00 50.590          C  
ATOM    467  CG  LEU A  30     -46.442 -24.564  16.471  1.00 50.590          C  
ATOM    468  CD1 LEU A  30     -45.639 -25.879  16.247  1.00 50.590          C  
ATOM    469  CD2 LEU A  30     -45.517 -23.339  16.486  1.00 50.590          C  
ATOM    470  H   LEU A  30     -49.228 -23.428  17.040  1.00 44.390          H  
ATOM    471  HA  LEU A  30     -49.503 -24.934  14.630  1.00 42.950          H  
ATOM    472 1HB  LEU A  30     -47.131 -24.720  14.408  1.00 60.700          H  
ATOM    473 2HB  LEU A  30     -47.635 -23.293  15.302  1.00 60.700          H  
ATOM    474  HG  LEU A  30     -46.917 -24.632  17.416  1.00 60.700          H  
ATOM    475 1HD1 LEU A  30     -44.907 -25.979  17.042  1.00 60.700          H  
ATOM    476 2HD1 LEU A  30     -46.257 -26.754  16.255  1.00 60.700          H  
ATOM    477 3HD1 LEU A  30     -45.135 -25.826  15.288  1.00 60.700          H  
ATOM    478 1HD2 LEU A  30     -44.775 -23.450  17.273  1.00 60.700          H  
ATOM    479 2HD2 LEU A  30     -45.021 -23.236  15.542  1.00 60.700          H  
ATOM    480 3HD2 LEU A  30     -46.102 -22.443  16.670  1.00 60.700          H  
ATOM    481  N   ALA A  31     -48.809 -26.573  17.372  1.00 36.520          N  
ATOM    482  CA  ALA A  31     -48.709 -27.884  17.979  1.00 36.530          C  
ATOM    483  C   ALA A  31     -50.050 -28.618  18.041  1.00 36.830          C  
ATOM    484  O   ALA A  31     -50.104 -29.774  18.472  1.00 36.450          O  
ATOM    485  CB  ALA A  31     -48.158 -27.750  19.382  1.00 51.140          C  
ATOM    486  H   ALA A  31     -48.773 -25.764  18.000  1.00 43.820          H  
ATOM    487  HA  ALA A  31     -48.024 -28.479  17.376  1.00 43.840          H  
ATOM    488 1HB  ALA A  31     -48.048 -28.737  19.828  1.00 61.370          H  
ATOM    489 2HB  ALA A  31     -47.187 -27.253  19.342  1.00 61.370          H  
ATOM    490 3HB  ALA A  31     -48.845 -27.153  19.980  1.00 61.370          H  
ATOM    491  N   LEU A  32     -51.140 -27.998  17.600  1.00 37.470          N  
ATOM    492  CA  LEU A  32     -52.416 -28.674  17.704  1.00 37.800          C  
ATOM    493  C   LEU A  32     -52.454 -30.047  17.024  1.00 36.810          C  
ATOM    494  O   LEU A  32     -53.044 -30.968  17.601  1.00 36.850          O  
ATOM    495  CB  LEU A  32     -53.552 -27.771  17.198  1.00 52.790          C  
ATOM    496  CG  LEU A  32     -54.953 -28.398  17.148  1.00 52.790          C  
ATOM    497  CD1 LEU A  32     -55.440 -28.812  18.534  1.00 52.790          C  
ATOM    498  CD2 LEU A  32     -55.880 -27.408  16.549  1.00 52.790          C  
ATOM    499  H   LEU A  32     -51.105 -27.056  17.200  1.00 44.960          H  
ATOM    500  HA  LEU A  32     -52.594 -28.839  18.763  1.00 45.360          H  
ATOM    501 1HB  LEU A  32     -53.606 -26.915  17.875  1.00 63.350          H  
ATOM    502 2HB  LEU A  32     -53.325 -27.377  16.224  1.00 63.350          H  
ATOM    503  HG  LEU A  32     -54.923 -29.289  16.530  1.00 63.350          H  
ATOM    504 1HD1 LEU A  32     -56.434 -29.252  18.443  1.00 63.350          H  
ATOM    505 2HD1 LEU A  32     -54.771 -29.550  18.973  1.00 63.350          H  
ATOM    506 3HD1 LEU A  32     -55.491 -27.941  19.171  1.00 63.350          H  
ATOM    507 1HD2 LEU A  32     -56.851 -27.868  16.496  1.00 63.350          H  
ATOM    508 2HD2 LEU A  32     -55.920 -26.523  17.170  1.00 63.350          H  
ATOM    509 3HD2 LEU A  32     -55.548 -27.129  15.556  1.00 63.350          H  
ATOM    510  N   PRO A  33     -51.933 -30.246  15.789  1.00 35.910          N  
ATOM    511  CA  PRO A  33     -51.925 -31.530  15.137  1.00 34.960          C  
ATOM    512  C   PRO A  33     -51.131 -32.558  15.931  1.00 34.300          C  
ATOM    513  O   PRO A  33     -51.361 -33.751  15.785  1.00 33.790          O  
ATOM    514  CB  PRO A  33     -51.196 -31.239  13.831  1.00 52.440          C  
ATOM    515  CG  PRO A  33     -51.325 -29.789  13.620  1.00 52.440          C  
ATOM    516  CD  PRO A  33     -51.311 -29.187  14.984  1.00 52.440          C  
ATOM    517  HA  PRO A  33     -52.957 -31.865  14.961  1.00 41.950          H  
ATOM    518 1HB  PRO A  33     -50.153 -31.516  13.928  1.00 62.930          H  
ATOM    519 2HB  PRO A  33     -51.625 -31.835  13.004  1.00 62.930          H  
ATOM    520 1HG  PRO A  33     -50.455 -29.483  13.043  1.00 62.930          H  
ATOM    521 2HG  PRO A  33     -52.194 -29.523  13.034  1.00 62.930          H  
ATOM    522 1HD  PRO A  33     -50.279 -29.072  15.272  1.00 62.930          H  
ATOM    523 2HD  PRO A  33     -51.850 -28.251  14.966  1.00 62.930          H  
ATOM    524  N   LEU A  34     -50.172 -32.120  16.762  1.00 34.370          N  
ATOM    525  CA  LEU A  34     -49.394 -33.073  17.520  1.00 33.800          C  
ATOM    526  C   LEU A  34     -50.282 -33.648  18.583  1.00 34.300          C  
ATOM    527  O   LEU A  34     -50.270 -34.855  18.819  1.00 33.740          O  
ATOM    528  CB  LEU A  34     -48.154 -32.408  18.121  1.00 47.550          C  
ATOM    529  CG  LEU A  34     -47.086 -31.925  17.098  1.00 47.550          C  
ATOM    530  CD1 LEU A  34     -46.046 -31.095  17.839  1.00 47.550          C  
ATOM    531  CD2 LEU A  34     -46.418 -33.142  16.387  1.00 47.550          C  
ATOM    532  H   LEU A  34     -49.997 -31.133  16.933  1.00 41.240          H  
ATOM    533  HA  LEU A  34     -49.094 -33.887  16.870  1.00 40.560          H  
ATOM    534 1HB  LEU A  34     -48.464 -31.555  18.711  1.00 57.060          H  
ATOM    535 2HB  LEU A  34     -47.675 -33.121  18.790  1.00 57.060          H  
ATOM    536  HG  LEU A  34     -47.561 -31.285  16.352  1.00 57.060          H  
ATOM    537 1HD1 LEU A  34     -45.300 -30.731  17.132  1.00 57.060          H  
ATOM    538 2HD1 LEU A  34     -46.529 -30.248  18.317  1.00 57.060          H  
ATOM    539 3HD1 LEU A  34     -45.560 -31.707  18.595  1.00 57.060          H  
ATOM    540 1HD2 LEU A  34     -45.668 -32.781  15.682  1.00 57.060          H  
ATOM    541 2HD2 LEU A  34     -45.935 -33.778  17.130  1.00 57.060          H  
ATOM    542 3HD2 LEU A  34     -47.150 -33.724  15.846  1.00 57.060          H  
ATOM    543  N   ARG A  35     -51.072 -32.776  19.216  1.00 35.390          N  
ATOM    544  CA  ARG A  35     -51.973 -33.239  20.259  1.00 35.950          C  
ATOM    545  C   ARG A  35     -53.001 -34.193  19.656  1.00 36.000          C  
ATOM    546  O   ARG A  35     -53.287 -35.252  20.231  1.00 35.750          O  
ATOM    547  CB  ARG A  35     -52.658 -32.073  20.959  1.00 50.110          C  
ATOM    548  CG  ARG A  35     -51.710 -31.239  21.828  1.00 50.110          C  
ATOM    549  CD  ARG A  35     -52.417 -30.311  22.769  1.00 50.110          C  
ATOM    550  NE  ARG A  35     -53.226 -29.297  22.091  1.00 50.110          N  
ATOM    551  CZ  ARG A  35     -52.771 -28.109  21.626  1.00 50.110          C  
ATOM    552  NH1 ARG A  35     -51.521 -27.763  21.704  1.00 50.110          N  
ATOM    553  NH2 ARG A  35     -53.586 -27.252  21.067  1.00 50.110          N  
ATOM    554  H   ARG A  35     -50.990 -31.782  18.969  1.00 42.470          H  
ATOM    555  HA  ARG A  35     -51.391 -33.783  21.001  1.00 43.140          H  
ATOM    556 1HB  ARG A  35     -53.094 -31.408  20.213  1.00 60.130          H  
ATOM    557 2HB  ARG A  35     -53.467 -32.443  21.587  1.00 60.130          H  
ATOM    558 1HG  ARG A  35     -51.084 -31.908  22.415  1.00 60.130          H  
ATOM    559 2HG  ARG A  35     -51.075 -30.642  21.168  1.00 60.130          H  
ATOM    560 1HD  ARG A  35     -53.082 -30.899  23.403  1.00 60.130          H  
ATOM    561 2HD  ARG A  35     -51.688 -29.808  23.400  1.00 60.130          H  
ATOM    562  HE  ARG A  35     -54.217 -29.484  21.994  1.00 60.130          H  
ATOM    563 1HH1 ARG A  35     -50.832 -28.370  22.120  1.00 60.130          H  
ATOM    564 2HH1 ARG A  35     -51.275 -26.846  21.313  1.00 60.130          H  
ATOM    565 1HH2 ARG A  35     -54.568 -27.458  20.974  1.00 60.130          H  
ATOM    566 2HH2 ARG A  35     -53.187 -26.368  20.714  1.00 60.130          H  
ATOM    567  N   SER A  36     -53.530 -33.840  18.474  1.00 36.310          N  
ATOM    568  CA  SER A  36     -54.506 -34.702  17.827  1.00 36.470          C  
ATOM    569  C   SER A  36     -53.878 -36.045  17.448  1.00 35.260          C  
ATOM    570  O   SER A  36     -54.516 -37.094  17.602  1.00 35.290          O  
ATOM    571  CB  SER A  36     -55.118 -34.020  16.621  1.00 50.990          C  
ATOM    572  OG  SER A  36     -55.898 -32.910  16.997  1.00 50.990          O  
ATOM    573  H   SER A  36     -53.288 -32.934  18.055  1.00 43.570          H  
ATOM    574  HA  SER A  36     -55.309 -34.897  18.536  1.00 43.760          H  
ATOM    575 1HB  SER A  36     -54.325 -33.702  15.946  1.00 61.190          H  
ATOM    576 2HB  SER A  36     -55.742 -34.734  16.094  1.00 61.190          H  
ATOM    577  HG  SER A  36     -56.280 -32.567  16.189  1.00 61.190          H  
ATOM    578  N   ARG A  37     -52.640 -36.032  16.938  1.00 34.190          N  
ATOM    579  CA  ARG A  37     -51.950 -37.269  16.623  1.00 32.990          C  
ATOM    580  C   ARG A  37     -51.704 -38.116  17.867  1.00 32.610          C  
ATOM    581  O   ARG A  37     -51.808 -39.343  17.805  1.00 31.990          O  
ATOM    582  CB  ARG A  37     -50.668 -37.023  15.902  1.00 46.670          C  
ATOM    583  CG  ARG A  37     -50.819 -36.569  14.480  1.00 46.670          C  
ATOM    584  CD  ARG A  37     -49.534 -36.485  13.832  1.00 46.670          C  
ATOM    585  NE  ARG A  37     -49.617 -35.808  12.582  1.00 46.670          N  
ATOM    586  CZ  ARG A  37     -49.308 -34.518  12.374  1.00 46.670          C  
ATOM    587  NH1 ARG A  37     -48.872 -33.758  13.349  1.00 46.670          N  
ATOM    588  NH2 ARG A  37     -49.434 -34.035  11.179  1.00 46.670          N  
ATOM    589  H   ARG A  37     -52.168 -35.145  16.751  1.00 41.030          H  
ATOM    590  HA  ARG A  37     -52.582 -37.829  15.942  1.00 39.590          H  
ATOM    591 1HB  ARG A  37     -50.122 -36.247  16.429  1.00 56.000          H  
ATOM    592 2HB  ARG A  37     -50.077 -37.924  15.915  1.00 56.000          H  
ATOM    593 1HG  ARG A  37     -51.393 -37.324  13.946  1.00 56.000          H  
ATOM    594 2HG  ARG A  37     -51.328 -35.630  14.401  1.00 56.000          H  
ATOM    595 1HD  ARG A  37     -48.834 -35.976  14.477  1.00 56.000          H  
ATOM    596 2HD  ARG A  37     -49.171 -37.491  13.637  1.00 56.000          H  
ATOM    597  HE  ARG A  37     -49.945 -36.345  11.791  1.00 56.000          H  
ATOM    598 1HH1 ARG A  37     -48.782 -34.129  14.280  1.00 56.000          H  
ATOM    599 2HH1 ARG A  37     -48.603 -32.800  13.161  1.00 56.000          H  
ATOM    600 1HH2 ARG A  37     -49.769 -34.640  10.435  1.00 56.000          H  
ATOM    601 2HH2 ARG A  37     -49.208 -33.049  10.973  1.00 56.000          H  
ATOM    602  N   LYS A  38     -51.369 -37.496  19.007  1.00 33.010          N  
ATOM    603  CA  LYS A  38     -51.178 -38.270  20.231  1.00 32.720          C  
ATOM    604  C   LYS A  38     -52.467 -39.012  20.595  1.00 33.510          C  
ATOM    605  O   LYS A  38     -52.412 -40.161  21.033  1.00 33.060          O  
ATOM    606  CB  LYS A  38     -50.692 -37.389  21.381  1.00 45.920          C  
ATOM    607  CG  LYS A  38     -49.245 -36.935  21.227  1.00 45.920          C  
ATOM    608  CD  LYS A  38     -48.800 -36.020  22.353  1.00 45.920          C  
ATOM    609  CE  LYS A  38     -47.358 -35.565  22.149  1.00 45.920          C  
ATOM    610  NZ  LYS A  38     -46.903 -34.643  23.233  1.00 45.920          N  
ATOM    611  H   LYS A  38     -51.203 -36.484  19.001  1.00 39.610          H  
ATOM    612  HA  LYS A  38     -50.408 -39.017  20.044  1.00 39.260          H  
ATOM    613 1HB  LYS A  38     -51.318 -36.498  21.440  1.00 55.110          H  
ATOM    614 2HB  LYS A  38     -50.791 -37.926  22.323  1.00 55.110          H  
ATOM    615 1HG  LYS A  38     -48.609 -37.817  21.223  1.00 55.110          H  
ATOM    616 2HG  LYS A  38     -49.120 -36.428  20.286  1.00 55.110          H  
ATOM    617 1HD  LYS A  38     -49.448 -35.142  22.382  1.00 55.110          H  
ATOM    618 2HD  LYS A  38     -48.879 -36.543  23.305  1.00 55.110          H  
ATOM    619 1HE  LYS A  38     -46.708 -36.439  22.131  1.00 55.110          H  
ATOM    620 2HE  LYS A  38     -47.282 -35.048  21.189  1.00 55.110          H  
ATOM    621 1HZ  LYS A  38     -45.947 -34.363  23.062  1.00 55.110          H  
ATOM    622 2HZ  LYS A  38     -47.493 -33.823  23.250  1.00 55.110          H  
ATOM    623 3HZ  LYS A  38     -46.959 -35.114  24.125  1.00 55.110          H  
ATOM    624  N   ILE A  39     -53.625 -38.369  20.381  1.00 34.710          N  
ATOM    625  CA  ILE A  39     -54.928 -39.001  20.620  1.00 35.570          C  
ATOM    626  C   ILE A  39     -55.107 -40.181  19.647  1.00 35.090          C  
ATOM    627  O   ILE A  39     -55.540 -41.262  20.049  1.00 35.020          O  
ATOM    628  CB  ILE A  39     -56.085 -37.982  20.494  1.00 49.450          C  
ATOM    629  CG1 ILE A  39     -55.978 -36.955  21.662  1.00 49.450          C  
ATOM    630  CG2 ILE A  39     -57.445 -38.715  20.507  1.00 49.450          C  
ATOM    631  CD1 ILE A  39     -56.853 -35.715  21.515  1.00 49.450          C  
ATOM    632  H   ILE A  39     -53.571 -37.384  20.094  1.00 41.650          H  
ATOM    633  HA  ILE A  39     -54.938 -39.396  21.633  1.00 42.680          H  
ATOM    634  HB  ILE A  39     -55.985 -37.430  19.566  1.00 59.340          H  
ATOM    635 1HG1 ILE A  39     -56.245 -37.457  22.589  1.00 59.340          H  
ATOM    636 2HG1 ILE A  39     -54.942 -36.625  21.737  1.00 59.340          H  
ATOM    637 1HG2 ILE A  39     -58.255 -38.002  20.414  1.00 59.340          H  
ATOM    638 2HG2 ILE A  39     -57.507 -39.413  19.673  1.00 59.340          H  
ATOM    639 3HG2 ILE A  39     -57.552 -39.266  21.443  1.00 59.340          H  
ATOM    640 1HD1 ILE A  39     -56.696 -35.064  22.375  1.00 59.340          H  
ATOM    641 2HD1 ILE A  39     -56.575 -35.183  20.607  1.00 59.340          H  
ATOM    642 3HD1 ILE A  39     -57.898 -35.990  21.467  1.00 59.340          H  
ATOM    643  N   ARG A  40     -54.789 -39.942  18.361  1.00 34.790          N  
ATOM    644  CA  ARG A  40     -54.791 -40.942  17.281  1.00 34.330          C  
ATOM    645  C   ARG A  40     -53.809 -42.082  17.569  1.00 33.070          C  
ATOM    646  O   ARG A  40     -54.004 -43.211  17.115  1.00 32.870          O  
ATOM    647  CB  ARG A  40     -54.401 -40.310  15.948  1.00 48.250          C  
ATOM    648  CG  ARG A  40     -54.431 -41.207  14.689  1.00 48.250          C  
ATOM    649  CD  ARG A  40     -54.056 -40.390  13.483  1.00 48.250          C  
ATOM    650  NE  ARG A  40     -53.915 -41.175  12.249  1.00 48.250          N  
ATOM    651  CZ  ARG A  40     -53.556 -40.653  11.037  1.00 48.250          C  
ATOM    652  NH1 ARG A  40     -53.325 -39.356  10.925  1.00 48.250          N  
ATOM    653  NH2 ARG A  40     -53.441 -41.446   9.983  1.00 48.250          N  
ATOM    654  H   ARG A  40     -54.518 -38.984  18.123  1.00 41.750          H  
ATOM    655  HA  ARG A  40     -55.795 -41.357  17.199  1.00 41.200          H  
ATOM    656 1HB  ARG A  40     -55.020 -39.434  15.767  1.00 57.900          H  
ATOM    657 2HB  ARG A  40     -53.385 -39.973  16.021  1.00 57.900          H  
ATOM    658 1HG  ARG A  40     -53.707 -42.020  14.788  1.00 57.900          H  
ATOM    659 2HG  ARG A  40     -55.428 -41.620  14.543  1.00 57.900          H  
ATOM    660 1HD  ARG A  40     -54.819 -39.638  13.318  1.00 57.900          H  
ATOM    661 2HD  ARG A  40     -53.101 -39.900  13.686  1.00 57.900          H  
ATOM    662  HE  ARG A  40     -54.077 -42.180  12.304  1.00 57.900          H  
ATOM    663 1HH1 ARG A  40     -53.424 -38.775  11.736  1.00 57.900          H  
ATOM    664 2HH1 ARG A  40     -53.042 -38.933  10.015  1.00 57.900          H  
ATOM    665 1HH2 ARG A  40     -53.616 -42.438  10.074  1.00 57.900          H  
ATOM    666 2HH2 ARG A  40     -53.180 -41.071   9.078  1.00 57.900          H  
ATOM    667  N   LYS A  41     -52.735 -41.744  18.289  1.00 32.250          N  
ATOM    668  CA  LYS A  41     -51.606 -42.580  18.659  1.00 30.980          C  
ATOM    669  C   LYS A  41     -50.736 -42.880  17.454  1.00 30.290          C  
ATOM    670  O   LYS A  41     -50.220 -43.988  17.298  1.00 29.560          O  
ATOM    671  CB  LYS A  41     -52.065 -43.891  19.312  1.00 43.880          C  
ATOM    672  CG  LYS A  41     -52.931 -43.703  20.547  1.00 43.880          C  
ATOM    673  CD  LYS A  41     -53.274 -45.032  21.197  1.00 43.880          C  
ATOM    674  CE  LYS A  41     -54.192 -44.830  22.395  1.00 43.880          C  
ATOM    675  NZ  LYS A  41     -54.576 -46.127  23.031  1.00 43.880          N  
ATOM    676  H   LYS A  41     -52.673 -40.774  18.587  1.00 38.700          H  
ATOM    677  HA  LYS A  41     -51.003 -42.027  19.382  1.00 37.180          H  
ATOM    678 1HB  LYS A  41     -52.603 -44.505  18.599  1.00 52.660          H  
ATOM    679 2HB  LYS A  41     -51.188 -44.456  19.619  1.00 52.660          H  
ATOM    680 1HG  LYS A  41     -52.410 -43.061  21.258  1.00 52.660          H  
ATOM    681 2HG  LYS A  41     -53.853 -43.205  20.262  1.00 52.660          H  
ATOM    682 1HD  LYS A  41     -53.774 -45.668  20.466  1.00 52.660          H  
ATOM    683 2HD  LYS A  41     -52.360 -45.525  21.522  1.00 52.660          H  
ATOM    684 1HE  LYS A  41     -53.683 -44.210  23.131  1.00 52.660          H  
ATOM    685 2HE  LYS A  41     -55.096 -44.315  22.065  1.00 52.660          H  
ATOM    686 1HZ  LYS A  41     -55.184 -45.948  23.819  1.00 52.660          H  
ATOM    687 2HZ  LYS A  41     -55.061 -46.705  22.358  1.00 52.660          H  
ATOM    688 3HZ  LYS A  41     -53.747 -46.608  23.351  1.00 52.660          H  
ATOM    689  N   GLN A  42     -50.566 -41.872  16.599  1.00 30.570          N  
ATOM    690  CA  GLN A  42     -49.703 -42.013  15.438  1.00 29.990          C  
ATOM    691  C   GLN A  42     -48.909 -40.757  15.122  1.00 29.970          C  
ATOM    692  O   GLN A  42     -49.416 -39.830  14.496  1.00 29.990          O  
ATOM    693  CB  GLN A  42     -50.534 -42.417  14.218  1.00 42.220          C  
ATOM    694  CG  GLN A  42     -49.717 -42.650  12.973  1.00 42.220          C  
ATOM    695  CD  GLN A  42     -50.523 -43.198  11.831  1.00 42.220          C  
ATOM    696  OE1 GLN A  42     -51.757 -43.291  11.874  1.00 42.220          O  
ATOM    697  NE2 GLN A  42     -49.817 -43.582  10.775  1.00 42.220          N  
ATOM    698  H   GLN A  42     -51.019 -40.982  16.822  1.00 36.680          H  
ATOM    699  HA  GLN A  42     -48.989 -42.809  15.642  1.00 35.990          H  
ATOM    700 1HB  GLN A  42     -51.091 -43.327  14.444  1.00 50.660          H  
ATOM    701 2HB  GLN A  42     -51.254 -41.636  14.001  1.00 50.660          H  
ATOM    702 1HG  GLN A  42     -49.283 -41.704  12.645  1.00 50.660          H  
ATOM    703 2HG  GLN A  42     -48.923 -43.359  13.201  1.00 50.660          H  
ATOM    704 1HE2 GLN A  42     -50.283 -43.961   9.969  1.00 50.660          H  
ATOM    705 2HE2 GLN A  42     -48.806 -43.485  10.777  1.00 50.660          H  
ATOM    706  N   LEU A  43     -47.639 -40.736  15.509  1.00 29.930          N  
ATOM    707  CA  LEU A  43     -46.835 -39.551  15.275  1.00 29.930          C  
ATOM    708  C   LEU A  43     -45.852 -39.657  14.133  1.00 28.970          C  
ATOM    709  O   LEU A  43     -46.167 -39.201  13.036  1.00 29.280          O  
ATOM    710  CB  LEU A  43     -46.080 -39.150  16.560  1.00 41.900          C  
ATOM    711  CG  LEU A  43     -46.936 -38.585  17.731  1.00 41.900          C  
ATOM    712  CD1 LEU A  43     -46.087 -38.481  18.982  1.00 41.900          C  
ATOM    713  CD2 LEU A  43     -47.419 -37.161  17.367  1.00 41.900          C  
ATOM    714  H   LEU A  43     -47.258 -41.534  15.996  1.00 35.920          H  
ATOM    715  HA  LEU A  43     -47.511 -38.745  15.017  1.00 35.920          H  
ATOM    716 1HB  LEU A  43     -45.559 -40.020  16.943  1.00 50.280          H  
ATOM    717 2HB  LEU A  43     -45.337 -38.393  16.298  1.00 50.280          H  
ATOM    718  HG  LEU A  43     -47.790 -39.237  17.917  1.00 50.280          H  
ATOM    719 1HD1 LEU A  43     -46.685 -38.074  19.791  1.00 50.280          H  
ATOM    720 2HD1 LEU A  43     -45.726 -39.470  19.263  1.00 50.280          H  
ATOM    721 3HD1 LEU A  43     -45.238 -37.825  18.796  1.00 50.280          H  
ATOM    722 1HD2 LEU A  43     -48.019 -36.750  18.180  1.00 50.280          H  
ATOM    723 2HD2 LEU A  43     -46.557 -36.519  17.194  1.00 50.280          H  
ATOM    724 3HD2 LEU A  43     -48.001 -37.189  16.488  1.00 50.280          H  
ATOM    725  N   ARG A  44     -44.721 -40.331  14.358  1.00 28.070          N  
ATOM    726  CA  ARG A  44     -43.590 -40.310  13.418  1.00 27.000          C  
ATOM    727  C   ARG A  44     -43.869 -40.714  11.974  1.00 26.430          C  
ATOM    728  O   ARG A  44     -43.395 -40.031  11.055  1.00 26.050          O  
ATOM    729  CB  ARG A  44     -42.463 -41.181  13.954  1.00 38.230          C  
ATOM    730  CG  ARG A  44     -41.785 -40.622  15.208  1.00 38.230          C  
ATOM    731  CD  ARG A  44     -40.712 -41.515  15.724  1.00 38.230          C  
ATOM    732  NE  ARG A  44     -39.501 -41.483  14.891  1.00 38.230          N  
ATOM    733  CZ  ARG A  44     -38.564 -42.460  14.830  1.00 38.230          C  
ATOM    734  NH1 ARG A  44     -38.705 -43.582  15.519  1.00 38.230          N  
ATOM    735  NH2 ARG A  44     -37.490 -42.285  14.075  1.00 38.230          N  
ATOM    736  H   ARG A  44     -44.597 -40.777  15.255  1.00 33.680          H  
ATOM    737  HA  ARG A  44     -43.211 -39.287  13.404  1.00 32.400          H  
ATOM    738 1HB  ARG A  44     -42.844 -42.173  14.190  1.00 45.870          H  
ATOM    739 2HB  ARG A  44     -41.697 -41.295  13.186  1.00 45.870          H  
ATOM    740 1HG  ARG A  44     -41.325 -39.665  14.949  1.00 45.870          H  
ATOM    741 2HG  ARG A  44     -42.519 -40.470  15.995  1.00 45.870          H  
ATOM    742 1HD  ARG A  44     -40.441 -41.206  16.733  1.00 45.870          H  
ATOM    743 2HD  ARG A  44     -41.091 -42.532  15.746  1.00 45.870          H  
ATOM    744  HE  ARG A  44     -39.306 -40.614  14.357  1.00 45.870          H  
ATOM    745 1HH1 ARG A  44     -39.517 -43.727  16.100  1.00 45.870          H  
ATOM    746 2HH1 ARG A  44     -37.997 -44.301  15.465  1.00 45.870          H  
ATOM    747 1HH2 ARG A  44     -37.368 -41.418  13.554  1.00 45.870          H  
ATOM    748 2HH2 ARG A  44     -36.782 -43.001  14.022  1.00 45.870          H  
ATOM    749  N   SER A  45     -44.706 -41.734  11.759  1.00 26.460          N  
ATOM    750  CA  SER A  45     -45.014 -42.219  10.410  1.00 25.990          C  
ATOM    751  C   SER A  45     -45.713 -41.169   9.551  1.00 26.730          C  
ATOM    752  O   SER A  45     -45.792 -41.308   8.330  1.00 27.370          O  
ATOM    753  CB  SER A  45     -45.857 -43.481  10.476  1.00 36.570          C  
ATOM    754  OG  SER A  45     -47.124 -43.229  11.021  1.00 36.570          O  
ATOM    755  H   SER A  45     -45.110 -42.218  12.548  1.00 31.750          H  
ATOM    756  HA  SER A  45     -44.072 -42.472   9.922  1.00 31.190          H  
ATOM    757 1HB  SER A  45     -45.967 -43.887   9.470  1.00 43.890          H  
ATOM    758 2HB  SER A  45     -45.342 -44.228  11.076  1.00 43.890          H  
ATOM    759  HG  SER A  45     -47.611 -44.059  10.943  1.00 43.890          H  
ATOM    760  N   VAL A  46     -46.246 -40.134  10.188  1.00 26.680          N  
ATOM    761  CA  VAL A  46     -46.902 -39.046   9.510  1.00 27.440          C  
ATOM    762  C   VAL A  46     -46.041 -37.798   9.707  1.00 27.680          C  
ATOM    763  O   VAL A  46     -45.670 -37.138   8.749  1.00 28.200          O  
ATOM    764  CB  VAL A  46     -48.349 -38.869  10.030  1.00 38.110          C  
ATOM    765  CG1 VAL A  46     -49.038 -37.662   9.362  1.00 38.110          C  
ATOM    766  CG2 VAL A  46     -49.124 -40.163   9.742  1.00 38.110          C  
ATOM    767  H   VAL A  46     -46.146 -40.079  11.201  1.00 32.020          H  
ATOM    768  HA  VAL A  46     -46.951 -39.269   8.445  1.00 32.930          H  
ATOM    769  HB  VAL A  46     -48.328 -38.686  11.109  1.00 45.730          H  
ATOM    770 1HG1 VAL A  46     -50.051 -37.565   9.748  1.00 45.730          H  
ATOM    771 2HG1 VAL A  46     -48.491 -36.772   9.586  1.00 45.730          H  
ATOM    772 3HG1 VAL A  46     -49.076 -37.806   8.283  1.00 45.730          H  
ATOM    773 1HG2 VAL A  46     -50.147 -40.075  10.110  1.00 45.730          H  
ATOM    774 2HG2 VAL A  46     -49.131 -40.347   8.674  1.00 45.730          H  
ATOM    775 3HG2 VAL A  46     -48.635 -40.992  10.240  1.00 45.730          H  
ATOM    776  N   VAL A  47     -45.682 -37.487  10.943  1.00 27.350          N  
ATOM    777  CA  VAL A  47     -44.947 -36.262  11.235  1.00 27.710          C  
ATOM    778  C   VAL A  47     -43.561 -36.191  10.596  1.00 27.230          C  
ATOM    779  O   VAL A  47     -43.223 -35.173   9.974  1.00 26.910          O  
ATOM    780  CB  VAL A  47     -44.771 -36.119  12.769  1.00 38.650          C  
ATOM    781  CG1 VAL A  47     -43.839 -34.955  13.124  1.00 38.650          C  
ATOM    782  CG2 VAL A  47     -46.099 -35.902  13.392  1.00 38.650          C  
ATOM    783  H   VAL A  47     -45.970 -38.090  11.699  1.00 32.820          H  
ATOM    784  HA  VAL A  47     -45.537 -35.424  10.867  1.00 33.250          H  
ATOM    785  HB  VAL A  47     -44.330 -37.033  13.160  1.00 46.380          H  
ATOM    786 1HG1 VAL A  47     -43.744 -34.891  14.207  1.00 46.380          H  
ATOM    787 2HG1 VAL A  47     -42.850 -35.101  12.697  1.00 46.380          H  
ATOM    788 3HG1 VAL A  47     -44.260 -34.023  12.743  1.00 46.380          H  
ATOM    789 1HG2 VAL A  47     -45.995 -35.821  14.472  1.00 46.380          H  
ATOM    790 2HG2 VAL A  47     -46.507 -34.990  12.993  1.00 46.380          H  
ATOM    791 3HG2 VAL A  47     -46.747 -36.732  13.153  1.00 46.380          H  
ATOM    792  N   SER A  48     -42.746 -37.241  10.760  1.00 27.230          N  
ATOM    793  CA  SER A  48     -41.403 -37.210  10.235  1.00 26.800          C  
ATOM    794  C   SER A  48     -41.490 -37.484   8.763  1.00 26.830          C  
ATOM    795  O   SER A  48     -40.828 -36.832   7.955  1.00 26.530          O  
ATOM    796  CB  SER A  48     -40.526 -38.234  10.939  1.00 37.690          C  
ATOM    797  OG  SER A  48     -40.411 -37.910  12.298  1.00 37.690          O  
ATOM    798  H   SER A  48     -43.051 -38.093  11.219  1.00 32.680          H  
ATOM    799  HA  SER A  48     -40.981 -36.219  10.392  1.00 32.160          H  
ATOM    800 1HB  SER A  48     -40.946 -39.232  10.828  1.00 45.230          H  
ATOM    801 2HB  SER A  48     -39.538 -38.236  10.481  1.00 45.230          H  
ATOM    802  HG  SER A  48     -39.643 -38.417  12.664  1.00 45.230          H  
ATOM    803  N   ARG A  49     -42.372 -38.406   8.391  1.00 27.210          N  
ATOM    804  CA  ARG A  49     -42.508 -38.711   6.979  1.00 27.280          C  
ATOM    805  C   ARG A  49     -42.835 -37.458   6.159  1.00 27.040          C  
ATOM    806  O   ARG A  49     -42.239 -37.249   5.108  1.00 26.820          O  
ATOM    807  CB  ARG A  49     -43.562 -39.764   6.729  1.00 38.160          C  
ATOM    808  CG  ARG A  49     -43.686 -40.175   5.260  1.00 38.160          C  
ATOM    809  CD  ARG A  49     -44.700 -41.227   5.052  1.00 38.160          C  
ATOM    810  NE  ARG A  49     -46.036 -40.745   5.329  1.00 38.160          N  
ATOM    811  CZ  ARG A  49     -47.140 -41.514   5.424  1.00 38.160          C  
ATOM    812  NH1 ARG A  49     -47.076 -42.820   5.254  1.00 38.160          N  
ATOM    813  NH2 ARG A  49     -48.291 -40.945   5.680  1.00 38.160          N  
ATOM    814  H   ARG A  49     -42.869 -38.934   9.117  1.00 32.650          H  
ATOM    815  HA  ARG A  49     -41.558 -39.111   6.629  1.00 32.740          H  
ATOM    816 1HB  ARG A  49     -43.345 -40.653   7.318  1.00 45.800          H  
ATOM    817 2HB  ARG A  49     -44.530 -39.384   7.057  1.00 45.800          H  
ATOM    818 1HG  ARG A  49     -43.985 -39.313   4.662  1.00 45.800          H  
ATOM    819 2HG  ARG A  49     -42.725 -40.545   4.904  1.00 45.800          H  
ATOM    820 1HD  ARG A  49     -44.663 -41.570   4.020  1.00 45.800          H  
ATOM    821 2HD  ARG A  49     -44.489 -42.056   5.728  1.00 45.800          H  
ATOM    822  HE  ARG A  49     -46.152 -39.753   5.472  1.00 45.800          H  
ATOM    823 1HH1 ARG A  49     -46.197 -43.263   5.056  1.00 45.800          H  
ATOM    824 2HH1 ARG A  49     -47.918 -43.382   5.325  1.00 45.800          H  
ATOM    825 1HH2 ARG A  49     -48.341 -39.952   5.810  1.00 45.800          H  
ATOM    826 2HH2 ARG A  49     -49.153 -41.512   5.751  1.00 45.800          H  
ATOM    827  N   MET A  50     -43.774 -36.616   6.622  1.00 27.100          N  
ATOM    828  CA  MET A  50     -44.094 -35.395   5.882  1.00 26.880          C  
ATOM    829  C   MET A  50     -42.917 -34.429   5.864  1.00 26.330          C  
ATOM    830  O   MET A  50     -42.605 -33.821   4.841  1.00 26.040          O  
ATOM    831  CB  MET A  50     -45.263 -34.693   6.503  1.00 37.720          C  
ATOM    832  CG  MET A  50     -46.585 -35.376   6.345  1.00 37.720          C  
ATOM    833  SD  MET A  50     -47.884 -34.352   6.913  1.00 37.720          S  
ATOM    834  CE  MET A  50     -47.446 -34.033   8.599  1.00 37.720          C  
ATOM    835  H   MET A  50     -44.289 -36.830   7.481  1.00 32.520          H  
ATOM    836  HA  MET A  50     -44.347 -35.669   4.867  1.00 32.260          H  
ATOM    837 1HB  MET A  50     -45.045 -34.630   7.561  1.00 45.260          H  
ATOM    838 2HB  MET A  50     -45.342 -33.684   6.110  1.00 45.260          H  
ATOM    839 1HG  MET A  50     -46.744 -35.567   5.287  1.00 45.260          H  
ATOM    840 2HG  MET A  50     -46.632 -36.316   6.844  1.00 45.260          H  
ATOM    841 1HE  MET A  50     -48.193 -33.404   9.020  1.00 45.260          H  
ATOM    842 2HE  MET A  50     -47.373 -34.953   9.147  1.00 45.260          H  
ATOM    843 3HE  MET A  50     -46.503 -33.510   8.660  1.00 45.260          H  
ATOM    844  N   ALA A  51     -42.244 -34.283   7.006  1.00 26.190          N  
ATOM    845  CA  ALA A  51     -41.097 -33.393   7.121  1.00 25.710          C  
ATOM    846  C   ALA A  51     -39.983 -33.807   6.153  1.00 25.480          C  
ATOM    847  O   ALA A  51     -39.252 -32.965   5.629  1.00 25.080          O  
ATOM    848  CB  ALA A  51     -40.607 -33.379   8.550  1.00 36.190          C  
ATOM    849  H   ALA A  51     -42.561 -34.772   7.849  1.00 31.430          H  
ATOM    850  HA  ALA A  51     -41.417 -32.388   6.849  1.00 30.850          H  
ATOM    851 1HB  ALA A  51     -39.767 -32.696   8.647  1.00 43.420          H  
ATOM    852 2HB  ALA A  51     -41.418 -33.058   9.203  1.00 43.420          H  
ATOM    853 3HB  ALA A  51     -40.308 -34.369   8.828  1.00 43.420          H  
ATOM    854  N   ALA A  52     -39.888 -35.107   5.883  1.00 25.770          N  
ATOM    855  CA  ALA A  52     -38.896 -35.704   5.007  1.00 25.580          C  
ATOM    856  C   ALA A  52     -39.225 -35.577   3.512  1.00 25.440          C  
ATOM    857  O   ALA A  52     -38.446 -36.051   2.673  1.00 24.970          O  
ATOM    858  CB  ALA A  52     -38.741 -37.176   5.347  1.00 35.890          C  
ATOM    859  H   ALA A  52     -40.494 -35.753   6.399  1.00 30.920          H  
ATOM    860  HA  ALA A  52     -37.952 -35.194   5.186  1.00 30.700          H  
ATOM    861 1HB  ALA A  52     -37.967 -37.615   4.723  1.00 43.070          H  
ATOM    862 2HB  ALA A  52     -38.473 -37.287   6.392  1.00 43.070          H  
ATOM    863 3HB  ALA A  52     -39.688 -37.680   5.165  1.00 43.070          H  
ATOM    864  N   LEU A  53     -40.353 -34.959   3.140  1.00 25.840          N  
ATOM    865  CA  LEU A  53     -40.725 -34.867   1.727  1.00 25.750          C  
ATOM    866  C   LEU A  53     -39.915 -33.853   0.930  1.00 25.100          C  
ATOM    867  O   LEU A  53     -40.415 -32.804   0.482  1.00 25.510          O  
ATOM    868  CB  LEU A  53     -42.215 -34.542   1.588  1.00 36.090          C  
ATOM    869  CG  LEU A  53     -43.200 -35.596   2.114  1.00 36.090          C  
ATOM    870  CD1 LEU A  53     -44.601 -35.017   2.054  1.00 36.090          C  
ATOM    871  CD2 LEU A  53     -43.131 -36.882   1.283  1.00 36.090          C  
ATOM    872  H   LEU A  53     -40.979 -34.561   3.849  1.00 31.010          H  
ATOM    873  HA  LEU A  53     -40.535 -35.835   1.277  1.00 30.900          H  
ATOM    874 1HB  LEU A  53     -42.403 -33.628   2.151  1.00 43.300          H  
ATOM    875 2HB  LEU A  53     -42.447 -34.350   0.549  1.00 43.300          H  
ATOM    876  HG  LEU A  53     -42.954 -35.832   3.132  1.00 43.300          H  
ATOM    877 1HD1 LEU A  53     -45.314 -35.744   2.439  1.00 43.300          H  
ATOM    878 2HD1 LEU A  53     -44.637 -34.112   2.667  1.00 43.300          H  
ATOM    879 3HD1 LEU A  53     -44.850 -34.771   1.022  1.00 43.300          H  
ATOM    880 1HD2 LEU A  53     -43.845 -37.600   1.685  1.00 43.300          H  
ATOM    881 2HD2 LEU A  53     -43.380 -36.661   0.246  1.00 43.300          H  
ATOM    882 3HD2 LEU A  53     -42.141 -37.315   1.333  1.00 43.300          H  
ATOM    883  N   ARG A  54     -38.670 -34.263   0.663  1.00 24.110          N  
ATOM    884  CA  ARG A  54     -37.674 -33.495  -0.069  1.00 23.360          C  
ATOM    885  C   ARG A  54     -38.221 -33.106  -1.417  1.00 23.770          C  
ATOM    886  O   ARG A  54     -37.904 -32.039  -1.914  1.00 23.200          O  
ATOM    887  CB  ARG A  54     -36.396 -34.292  -0.257  1.00 33.000          C  
ATOM    888  CG  ARG A  54     -35.554 -34.489   0.984  1.00 33.000          C  
ATOM    889  CD  ARG A  54     -34.396 -35.346   0.682  1.00 33.000          C  
ATOM    890  NE  ARG A  54     -33.454 -35.415   1.790  1.00 33.000          N  
ATOM    891  CZ  ARG A  54     -32.389 -36.240   1.849  1.00 33.000          C  
ATOM    892  NH1 ARG A  54     -32.138 -37.075   0.859  1.00 33.000          N  
ATOM    893  NH2 ARG A  54     -31.594 -36.209   2.905  1.00 33.000          N  
ATOM    894  H   ARG A  54     -38.410 -35.145   1.106  1.00 28.930          H  
ATOM    895  HA  ARG A  54     -37.444 -32.591   0.495  1.00 28.030          H  
ATOM    896 1HB  ARG A  54     -36.638 -35.278  -0.647  1.00 39.600          H  
ATOM    897 2HB  ARG A  54     -35.768 -33.793  -0.999  1.00 39.600          H  
ATOM    898 1HG  ARG A  54     -35.200 -33.532   1.353  1.00 39.600          H  
ATOM    899 2HG  ARG A  54     -36.151 -34.976   1.756  1.00 39.600          H  
ATOM    900 1HD  ARG A  54     -34.763 -36.353   0.488  1.00 39.600          H  
ATOM    901 2HD  ARG A  54     -33.889 -34.975  -0.198  1.00 39.600          H  
ATOM    902  HE  ARG A  54     -33.610 -34.793   2.574  1.00 39.600          H  
ATOM    903 1HH1 ARG A  54     -32.742 -37.106   0.050  1.00 39.600          H  
ATOM    904 2HH1 ARG A  54     -31.342 -37.696   0.908  1.00 39.600          H  
ATOM    905 1HH2 ARG A  54     -31.786 -35.570   3.665  1.00 39.600          H  
ATOM    906 2HH2 ARG A  54     -30.796 -36.827   2.960  1.00 39.600          H  
ATOM    907  N   THR A  55     -38.943 -34.030  -2.059  1.00 24.340          N  
ATOM    908  CA  THR A  55     -39.727 -33.821  -3.290  1.00 25.030          C  
ATOM    909  C   THR A  55     -39.321 -32.668  -4.227  1.00 25.340          C  
ATOM    910  O   THR A  55     -40.184 -31.983  -4.781  1.00 25.690          O  
ATOM    911  CB  THR A  55     -41.224 -33.691  -2.910  1.00 34.770          C  
ATOM    912  OG1 THR A  55     -41.423 -32.572  -2.019  1.00 34.770          O  
ATOM    913  CG2 THR A  55     -41.742 -34.965  -2.244  1.00 34.770          C  
ATOM    914  H   THR A  55     -39.034 -34.923  -1.600  1.00 29.210          H  
ATOM    915  HA  THR A  55     -39.633 -34.734  -3.876  1.00 30.040          H  
ATOM    916  HB  THR A  55     -41.802 -33.518  -3.817  1.00 41.720          H  
ATOM    917  HG1 THR A  55     -40.935 -32.714  -1.173  1.00 41.720          H  
ATOM    918 1HG2 THR A  55     -42.798 -34.845  -2.004  1.00 41.720          H  
ATOM    919 2HG2 THR A  55     -41.619 -35.805  -2.925  1.00 41.720          H  
ATOM    920 3HG2 THR A  55     -41.189 -35.156  -1.339  1.00 41.720          H  
ATOM    921  N   GLN A  56     -38.034 -32.452  -4.423  1.00 25.220          N  
ATOM    922  CA  GLN A  56     -37.568 -31.370  -5.268  1.00 25.570          C  
ATOM    923  C   GLN A  56     -37.559 -31.762  -6.738  1.00 24.980          C  
ATOM    924  O   GLN A  56     -37.044 -32.815  -7.113  1.00 24.630          O  
ATOM    925  CB  GLN A  56     -36.190 -30.904  -4.785  1.00 35.660          C  
ATOM    926  CG  GLN A  56     -35.525 -29.774  -5.588  1.00 35.660          C  
ATOM    927  CD  GLN A  56     -36.226 -28.415  -5.441  1.00 35.660          C  
ATOM    928  OE1 GLN A  56     -36.449 -27.913  -4.322  1.00 35.660          O  
ATOM    929  NE2 GLN A  56     -36.575 -27.837  -6.576  1.00 35.660          N  
ATOM    930  H   GLN A  56     -37.368 -33.037  -3.937  1.00 30.260          H  
ATOM    931  HA  GLN A  56     -38.255 -30.541  -5.158  1.00 30.680          H  
ATOM    932 1HB  GLN A  56     -36.287 -30.556  -3.756  1.00 42.790          H  
ATOM    933 2HB  GLN A  56     -35.536 -31.741  -4.758  1.00 42.790          H  
ATOM    934 1HG  GLN A  56     -34.503 -29.661  -5.231  1.00 42.790          H  
ATOM    935 2HG  GLN A  56     -35.514 -30.036  -6.650  1.00 42.790          H  
ATOM    936 1HE2 GLN A  56     -37.043 -26.937  -6.629  1.00 42.790          H  
ATOM    937 2HE2 GLN A  56     -36.436 -28.301  -7.465  1.00 42.790          H  
ATOM    938  N   THR A  57     -38.149 -30.911  -7.565  1.00 24.910          N  
ATOM    939  CA  THR A  57     -38.224 -31.096  -9.006  1.00 24.470          C  
ATOM    940  C   THR A  57     -37.597 -29.876  -9.654  1.00 24.320          C  
ATOM    941  O   THR A  57     -37.065 -29.000  -8.969  1.00 24.030          O  
ATOM    942  CB  THR A  57     -39.672 -31.180  -9.525  1.00 34.430          C  
ATOM    943  OG1 THR A  57     -40.302 -29.870  -9.471  1.00 34.430          O  
ATOM    944  CG2 THR A  57     -40.494 -32.153  -8.673  1.00 34.430          C  
ATOM    945  H   THR A  57     -38.604 -30.100  -7.174  1.00 29.890          H  
ATOM    946  HA  THR A  57     -37.664 -31.983  -9.300  1.00 29.360          H  
ATOM    947  HB  THR A  57     -39.653 -31.518 -10.519  1.00 41.320          H  
ATOM    948  HG1 THR A  57     -39.786 -29.253 -10.064  1.00 41.320          H  
ATOM    949 1HG2 THR A  57     -41.510 -32.210  -9.055  1.00 41.320          H  
ATOM    950 2HG2 THR A  57     -40.034 -33.140  -8.711  1.00 41.320          H  
ATOM    951 3HG2 THR A  57     -40.522 -31.808  -7.640  1.00 41.320          H  
ATOM    952  N   LEU A  58     -37.615 -29.786 -10.973  1.00 24.550          N  
ATOM    953  CA  LEU A  58     -37.074 -28.548 -11.522  1.00 24.410          C  
ATOM    954  C   LEU A  58     -38.171 -27.474 -11.448  1.00 25.600          C  
ATOM    955  O   LEU A  58     -39.336 -27.845 -11.234  1.00 26.270          O  
ATOM    956  CB  LEU A  58     -36.539 -28.773 -12.957  1.00 34.230          C  
ATOM    957  CG  LEU A  58     -37.505 -29.281 -14.024  1.00 34.230          C  
ATOM    958  CD1 LEU A  58     -38.220 -28.145 -14.757  1.00 34.230          C  
ATOM    959  CD2 LEU A  58     -36.710 -30.144 -14.980  1.00 34.230          C  
ATOM    960  H   LEU A  58     -38.013 -30.538 -11.559  1.00 29.460          H  
ATOM    961  HA  LEU A  58     -36.239 -28.256 -10.903  1.00 29.290          H  
ATOM    962 1HB  LEU A  58     -36.149 -27.845 -13.329  1.00 41.080          H  
ATOM    963 2HB  LEU A  58     -35.718 -29.481 -12.902  1.00 41.080          H  
ATOM    964  HG  LEU A  58     -38.250 -29.856 -13.565  1.00 41.080          H  
ATOM    965 1HD1 LEU A  58     -38.893 -28.570 -15.498  1.00 41.080          H  
ATOM    966 2HD1 LEU A  58     -38.800 -27.555 -14.068  1.00 41.080          H  
ATOM    967 3HD1 LEU A  58     -37.491 -27.506 -15.250  1.00 41.080          H  
ATOM    968 1HD2 LEU A  58     -37.383 -30.542 -15.730  1.00 41.080          H  
ATOM    969 2HD2 LEU A  58     -35.945 -29.555 -15.453  1.00 41.080          H  
ATOM    970 3HD2 LEU A  58     -36.248 -30.968 -14.430  1.00 41.080          H  
ATOM    971  N   PRO A  59     -37.804 -26.163 -11.414  1.00 25.880          N  
ATOM    972  CA  PRO A  59     -38.625 -24.963 -11.564  1.00 26.980          C  
ATOM    973  C   PRO A  59     -38.937 -24.732 -13.021  1.00 27.060          C  
ATOM    974  O   PRO A  59     -38.144 -25.141 -13.867  1.00 27.060          O  
ATOM    975  CB  PRO A  59     -37.728 -23.851 -11.051  1.00 40.470          C  
ATOM    976  CG  PRO A  59     -36.353 -24.328 -11.353  1.00 40.470          C  
ATOM    977  CD  PRO A  59     -36.401 -25.826 -11.141  1.00 40.470          C  
ATOM    978  HA  PRO A  59     -39.535 -25.055 -10.960  1.00 32.380          H  
ATOM    979 1HB  PRO A  59     -37.946 -22.922 -11.603  1.00 48.560          H  
ATOM    980 2HB  PRO A  59     -37.936 -23.647 -10.020  1.00 48.560          H  
ATOM    981 1HG  PRO A  59     -36.098 -24.064 -12.393  1.00 48.560          H  
ATOM    982 2HG  PRO A  59     -35.615 -23.827 -10.719  1.00 48.560          H  
ATOM    983 1HD  PRO A  59     -35.722 -26.271 -11.860  1.00 48.560          H  
ATOM    984 2HD  PRO A  59     -36.152 -26.077 -10.098  1.00 48.560          H  
ATOM    985  N   SER A  60     -39.963 -23.942 -13.311  1.00 27.130          N  
ATOM    986  CA  SER A  60     -40.210 -23.550 -14.691  1.00 27.150          C  
ATOM    987  C   SER A  60     -39.122 -22.588 -15.156  1.00 26.960          C  
ATOM    988  O   SER A  60     -38.427 -21.962 -14.350  1.00 26.320          O  
ATOM    989  CB  SER A  60     -41.586 -22.921 -14.856  1.00 38.000          C  
ATOM    990  OG  SER A  60     -41.674 -21.664 -14.239  1.00 38.000          O  
ATOM    991  H   SER A  60     -40.595 -23.633 -12.584  1.00 32.560          H  
ATOM    992  HA  SER A  60     -40.164 -24.441 -15.323  1.00 32.580          H  
ATOM    993 1HB  SER A  60     -41.803 -22.819 -15.919  1.00 45.600          H  
ATOM    994 2HB  SER A  60     -42.339 -23.580 -14.439  1.00 45.600          H  
ATOM    995  HG  SER A  60     -42.596 -21.386 -14.349  1.00 45.600          H  
ATOM    996  N   GLU A  61     -39.029 -22.400 -16.468  1.00 27.580          N  
ATOM    997  CA  GLU A  61     -38.022 -21.540 -17.088  1.00 27.550          C  
ATOM    998  C   GLU A  61     -38.062 -20.080 -16.642  1.00 27.380          C  
ATOM    999  O   GLU A  61     -37.055 -19.378 -16.713  1.00 27.030          O  
ATOM   1000  CB  GLU A  61     -38.186 -21.597 -18.608  1.00 38.580          C  
ATOM   1001  CG  GLU A  61     -37.939 -22.981 -19.218  1.00 38.580          C  
ATOM   1002  CD  GLU A  61     -39.152 -23.893 -19.156  1.00 38.580          C  
ATOM   1003  OE1 GLU A  61     -40.160 -23.488 -18.603  1.00 38.580          O  
ATOM   1004  OE2 GLU A  61     -39.067 -24.990 -19.637  1.00 38.580          O  
ATOM   1005  H   GLU A  61     -39.657 -22.921 -17.085  1.00 33.100          H  
ATOM   1006  HA  GLU A  61     -37.042 -21.939 -16.828  1.00 33.060          H  
ATOM   1007 1HB  GLU A  61     -39.194 -21.278 -18.877  1.00 46.300          H  
ATOM   1008 2HB  GLU A  61     -37.491 -20.898 -19.072  1.00 46.300          H  
ATOM   1009 1HG  GLU A  61     -37.644 -22.858 -20.260  1.00 46.300          H  
ATOM   1010 2HG  GLU A  61     -37.111 -23.452 -18.689  1.00 46.300          H  
ATOM   1011  N   ASN A  62     -39.233 -19.622 -16.220  1.00 27.640          N  
ATOM   1012  CA  ASN A  62     -39.432 -18.247 -15.793  1.00 27.540          C  
ATOM   1013  C   ASN A  62     -39.516 -18.106 -14.270  1.00 26.940          C  
ATOM   1014  O   ASN A  62     -39.954 -17.066 -13.769  1.00 27.000          O  
ATOM   1015  CB  ASN A  62     -40.680 -17.682 -16.442  1.00 38.600          C  
ATOM   1016  CG  ASN A  62     -40.542 -17.538 -17.937  1.00 38.600          C  
ATOM   1017  OD1 ASN A  62     -39.493 -17.136 -18.455  1.00 38.600          O  
ATOM   1018  ND2 ASN A  62     -41.597 -17.857 -18.648  1.00 38.600          N  
ATOM   1019  H   ASN A  62     -40.004 -20.271 -16.184  1.00 33.170          H  
ATOM   1020  HA  ASN A  62     -38.574 -17.659 -16.119  1.00 33.050          H  
ATOM   1021 1HB  ASN A  62     -41.525 -18.336 -16.227  1.00 46.320          H  
ATOM   1022 2HB  ASN A  62     -40.904 -16.705 -16.016  1.00 46.320          H  
ATOM   1023 1HD2 ASN A  62     -41.570 -17.779 -19.646  1.00 46.320          H  
ATOM   1024 2HD2 ASN A  62     -42.431 -18.173 -18.196  1.00 46.320          H  
ATOM   1025  N   SER A  63     -39.120 -19.139 -13.529  1.00 26.390          N  
ATOM   1026  CA  SER A  63     -39.204 -19.104 -12.073  1.00 25.800          C  
ATOM   1027  C   SER A  63     -37.864 -19.022 -11.348  1.00 25.470          C  
ATOM   1028  O   SER A  63     -36.798 -19.321 -11.890  1.00 24.600          O  
ATOM   1029  CB  SER A  63     -39.942 -20.327 -11.562  1.00 36.360          C  
ATOM   1030  OG  SER A  63     -41.279 -20.344 -11.981  1.00 36.360          O  
ATOM   1031  H   SER A  63     -38.759 -19.990 -13.970  1.00 31.670          H  
ATOM   1032  HA  SER A  63     -39.782 -18.224 -11.793  1.00 30.960          H  
ATOM   1033 1HB  SER A  63     -39.445 -21.216 -11.928  1.00 43.630          H  
ATOM   1034 2HB  SER A  63     -39.895 -20.354 -10.474  1.00 43.630          H  
ATOM   1035  HG  SER A  63     -41.264 -20.635 -12.904  1.00 43.630          H  
ATOM   1036  N   GLU A  64     -37.950 -18.628 -10.084  1.00 26.200          N  
ATOM   1037  CA  GLU A  64     -36.827 -18.613  -9.157  1.00 25.950          C  
ATOM   1038  C   GLU A  64     -36.649 -20.058  -8.748  1.00 25.220          C  
ATOM   1039  O   GLU A  64     -37.570 -20.846  -8.957  1.00 25.050          O  
ATOM   1040  CB  GLU A  64     -37.128 -17.723  -7.950  1.00 36.430          C  
ATOM   1041  CG  GLU A  64     -37.288 -16.246  -8.287  1.00 36.430          C  
ATOM   1042  CD  GLU A  64     -37.607 -15.366  -7.092  1.00 36.430          C  
ATOM   1043  OE1 GLU A  64     -38.153 -15.852  -6.114  1.00 36.430          O  
ATOM   1044  OE2 GLU A  64     -37.300 -14.200  -7.159  1.00 36.430          O  
ATOM   1045  H   GLU A  64     -38.860 -18.358  -9.739  1.00 31.440          H  
ATOM   1046  HA  GLU A  64     -35.926 -18.267  -9.664  1.00 31.140          H  
ATOM   1047 1HB  GLU A  64     -38.043 -18.067  -7.474  1.00 43.720          H  
ATOM   1048 2HB  GLU A  64     -36.325 -17.812  -7.224  1.00 43.720          H  
ATOM   1049 1HG  GLU A  64     -36.363 -15.894  -8.742  1.00 43.720          H  
ATOM   1050 2HG  GLU A  64     -38.080 -16.141  -9.027  1.00 43.720          H  
ATOM   1051  N   GLU A  65     -35.496 -20.453  -8.214  1.00 24.840          N  
ATOM   1052  CA  GLU A  65     -35.401 -21.860  -7.845  1.00 24.300          C  
ATOM   1053  C   GLU A  65     -36.602 -22.235  -6.978  1.00 23.980          C  
ATOM   1054  O   GLU A  65     -36.805 -21.688  -5.899  1.00 24.160          O  
ATOM   1055  CB  GLU A  65     -34.085 -22.129  -7.118  1.00 34.240          C  
ATOM   1056  CG  GLU A  65     -33.840 -23.580  -6.758  1.00 34.240          C  
ATOM   1057  CD  GLU A  65     -32.511 -23.786  -6.116  1.00 34.240          C  
ATOM   1058  OE1 GLU A  65     -31.698 -22.896  -6.165  1.00 34.240          O  
ATOM   1059  OE2 GLU A  65     -32.313 -24.825  -5.551  1.00 34.240          O  
ATOM   1060  H   GLU A  65     -34.731 -19.811  -8.063  1.00 29.810          H  
ATOM   1061  HA  GLU A  65     -35.431 -22.463  -8.750  1.00 29.160          H  
ATOM   1062 1HB  GLU A  65     -33.255 -21.795  -7.740  1.00 41.080          H  
ATOM   1063 2HB  GLU A  65     -34.058 -21.549  -6.195  1.00 41.080          H  
ATOM   1064 1HG  GLU A  65     -34.618 -23.915  -6.070  1.00 41.080          H  
ATOM   1065 2HG  GLU A  65     -33.905 -24.187  -7.662  1.00 41.080          H  
ATOM   1066  N   SER A  66     -37.358 -23.200  -7.473  1.00 23.520          N  
ATOM   1067  CA  SER A  66     -38.608 -23.689  -6.911  1.00 23.240          C  
ATOM   1068  C   SER A  66     -38.900 -25.086  -7.421  1.00 22.770          C  
ATOM   1069  O   SER A  66     -37.981 -25.800  -7.819  1.00 21.740          O  
ATOM   1070  CB  SER A  66     -39.752 -22.762  -7.276  1.00 32.650          C  
ATOM   1071  OG  SER A  66     -40.915 -23.093  -6.560  1.00 32.650          O  
ATOM   1072  H   SER A  66     -37.062 -23.586  -8.350  1.00 28.220          H  
ATOM   1073  HA  SER A  66     -38.513 -23.727  -5.825  1.00 27.890          H  
ATOM   1074 1HB  SER A  66     -39.464 -21.730  -7.056  1.00 39.180          H  
ATOM   1075 2HB  SER A  66     -39.944 -22.824  -8.348  1.00 39.180          H  
ATOM   1076  HG  SER A  66     -41.577 -22.439  -6.820  1.00 39.180          H  
ATOM   1077  N   ARG A  67     -40.168 -25.498  -7.330  1.00 23.540          N  
ATOM   1078  CA  ARG A  67     -40.614 -26.832  -7.752  1.00 23.270          C  
ATOM   1079  C   ARG A  67     -41.892 -26.763  -8.600  1.00 24.480          C  
ATOM   1080  O   ARG A  67     -42.935 -26.370  -8.073  1.00 24.990          O  
ATOM   1081  CB  ARG A  67     -40.961 -27.652  -6.509  1.00 32.690          C  
ATOM   1082  CG  ARG A  67     -39.837 -27.849  -5.521  1.00 32.690          C  
ATOM   1083  CD  ARG A  67     -40.260 -28.564  -4.285  1.00 32.690          C  
ATOM   1084  NE  ARG A  67     -39.153 -28.657  -3.321  1.00 32.690          N  
ATOM   1085  CZ  ARG A  67     -39.159 -29.363  -2.159  1.00 32.690          C  
ATOM   1086  NH1 ARG A  67     -40.220 -30.095  -1.787  1.00 32.690          N  
ATOM   1087  NH2 ARG A  67     -38.077 -29.320  -1.401  1.00 32.690          N  
ATOM   1088  H   ARG A  67     -40.843 -24.828  -6.972  1.00 28.250          H  
ATOM   1089  HA  ARG A  67     -39.821 -27.311  -8.332  1.00 27.920          H  
ATOM   1090 1HB  ARG A  67     -41.786 -27.179  -5.979  1.00 39.220          H  
ATOM   1091 2HB  ARG A  67     -41.298 -28.644  -6.821  1.00 39.220          H  
ATOM   1092 1HG  ARG A  67     -39.096 -28.453  -6.002  1.00 39.220          H  
ATOM   1093 2HG  ARG A  67     -39.400 -26.899  -5.232  1.00 39.220          H  
ATOM   1094 1HD  ARG A  67     -41.081 -28.025  -3.816  1.00 39.220          H  
ATOM   1095 2HD  ARG A  67     -40.583 -29.564  -4.544  1.00 39.220          H  
ATOM   1096  HE  ARG A  67     -38.284 -28.146  -3.550  1.00 39.220          H  
ATOM   1097 1HH1 ARG A  67     -41.037 -30.139  -2.383  1.00 39.220          H  
ATOM   1098 2HH1 ARG A  67     -40.210 -30.667  -0.917  1.00 39.220          H  
ATOM   1099 1HH2 ARG A  67     -37.276 -28.770  -1.695  1.00 39.220          H  
ATOM   1100 2HH2 ARG A  67     -38.045 -29.850  -0.548  1.00 39.220          H  
ATOM   1101  N   VAL A  68     -41.854 -27.173  -9.883  1.00 24.960          N  
ATOM   1102  CA  VAL A  68     -43.088 -27.112 -10.681  1.00 26.180          C  
ATOM   1103  C   VAL A  68     -43.522 -28.410 -11.382  1.00 26.100          C  
ATOM   1104  O   VAL A  68     -44.510 -28.377 -12.116  1.00 26.450          O  
ATOM   1105  CB  VAL A  68     -42.993 -26.060 -11.801  1.00 36.160          C  
ATOM   1106  CG1 VAL A  68     -42.755 -24.672 -11.191  1.00 36.160          C  
ATOM   1107  CG2 VAL A  68     -41.931 -26.476 -12.817  1.00 36.160          C  
ATOM   1108  H   VAL A  68     -40.972 -27.463 -10.317  1.00 29.950          H  
ATOM   1109  HA  VAL A  68     -43.899 -26.820 -10.014  1.00 31.420          H  
ATOM   1110  HB  VAL A  68     -43.954 -26.011 -12.310  1.00 43.400          H  
ATOM   1111 1HG1 VAL A  68     -42.734 -23.924 -11.976  1.00 43.400          H  
ATOM   1112 2HG1 VAL A  68     -43.565 -24.446 -10.497  1.00 43.400          H  
ATOM   1113 3HG1 VAL A  68     -41.817 -24.658 -10.654  1.00 43.400          H  
ATOM   1114 1HG2 VAL A  68     -41.898 -25.762 -13.614  1.00 43.400          H  
ATOM   1115 2HG2 VAL A  68     -40.986 -26.530 -12.342  1.00 43.400          H  
ATOM   1116 3HG2 VAL A  68     -42.164 -27.449 -13.243  1.00 43.400          H  
ATOM   1117  N   GLU A  69     -42.796 -29.531 -11.244  1.00 25.740          N  
ATOM   1118  CA  GLU A  69     -43.171 -30.695 -12.065  1.00 25.800          C  
ATOM   1119  C   GLU A  69     -44.262 -31.571 -11.468  1.00 26.530          C  
ATOM   1120  O   GLU A  69     -44.802 -32.431 -12.165  1.00 26.580          O  
ATOM   1121  CB  GLU A  69     -41.988 -31.633 -12.345  1.00 36.100          C  
ATOM   1122  CG  GLU A  69     -40.836 -31.067 -13.178  1.00 36.100          C  
ATOM   1123  CD  GLU A  69     -39.674 -32.090 -13.359  1.00 36.100          C  
ATOM   1124  OE1 GLU A  69     -39.737 -32.928 -14.241  1.00 36.100          O  
ATOM   1125  OE2 GLU A  69     -38.721 -32.000 -12.587  1.00 36.100          O  
ATOM   1126  H   GLU A  69     -42.009 -29.584 -10.598  1.00 30.890          H  
ATOM   1127  HA  GLU A  69     -43.535 -30.323 -13.022  1.00 30.960          H  
ATOM   1128 1HB  GLU A  69     -41.614 -32.012 -11.424  1.00 43.320          H  
ATOM   1129 2HB  GLU A  69     -42.361 -32.495 -12.897  1.00 43.320          H  
ATOM   1130 1HG  GLU A  69     -41.212 -30.779 -14.158  1.00 43.320          H  
ATOM   1131 2HG  GLU A  69     -40.464 -30.166 -12.685  1.00 43.320          H  
ATOM   1132  N   SER A  70     -44.571 -31.399 -10.188  1.00 27.140          N  
ATOM   1133  CA  SER A  70     -45.536 -32.276  -9.553  1.00 27.920          C  
ATOM   1134  C   SER A  70     -46.201 -31.664  -8.334  1.00 28.380          C  
ATOM   1135  O   SER A  70     -45.574 -30.952  -7.545  1.00 28.140          O  
ATOM   1136  CB  SER A  70     -44.858 -33.568  -9.151  1.00 38.780          C  
ATOM   1137  OG  SER A  70     -45.756 -34.416  -8.500  1.00 38.780          O  
ATOM   1138  H   SER A  70     -44.123 -30.685  -9.634  1.00 32.570          H  
ATOM   1139  HA  SER A  70     -46.316 -32.504 -10.280  1.00 33.500          H  
ATOM   1140 1HB  SER A  70     -44.463 -34.064 -10.037  1.00 46.530          H  
ATOM   1141 2HB  SER A  70     -44.017 -33.348  -8.496  1.00 46.530          H  
ATOM   1142  HG  SER A  70     -45.275 -35.231  -8.330  1.00 46.530          H  
ATOM   1143  N   THR A  71     -47.496 -31.926  -8.204  1.00 29.060          N  
ATOM   1144  CA  THR A  71     -48.276 -31.496  -7.053  1.00 29.530          C  
ATOM   1145  C   THR A  71     -49.189 -32.616  -6.593  1.00 30.600          C  
ATOM   1146  O   THR A  71     -49.180 -33.715  -7.153  1.00 30.980          O  
ATOM   1147  CB  THR A  71     -49.118 -30.240  -7.346  1.00 41.150          C  
ATOM   1148  OG1 THR A  71     -49.641 -29.748  -6.105  1.00 41.150          O  
ATOM   1149  CG2 THR A  71     -50.276 -30.555  -8.302  1.00 41.150          C  
ATOM   1150  H   THR A  71     -47.935 -32.502  -8.907  1.00 34.870          H  
ATOM   1151  HA  THR A  71     -47.597 -31.263  -6.234  1.00 35.440          H  
ATOM   1152  HB  THR A  71     -48.480 -29.477  -7.790  1.00 49.380          H  
ATOM   1153  HG1 THR A  71     -50.100 -28.873  -6.266  1.00 49.380          H  
ATOM   1154 1HG2 THR A  71     -50.843 -29.638  -8.478  1.00 49.380          H  
ATOM   1155 2HG2 THR A  71     -49.876 -30.921  -9.244  1.00 49.380          H  
ATOM   1156 3HG2 THR A  71     -50.945 -31.300  -7.884  1.00 49.380          H  
ATOM   1157  N   ALA A  72     -49.983 -32.337  -5.576  1.00 31.070          N  
ATOM   1158  CA  ALA A  72     -50.939 -33.311  -5.062  1.00 32.100          C  
ATOM   1159  C   ALA A  72     -52.025 -32.630  -4.259  1.00 33.000          C  
ATOM   1160  O   ALA A  72     -51.775 -31.608  -3.627  1.00 33.540          O  
ATOM   1161  CB  ALA A  72     -50.235 -34.343  -4.196  1.00 44.530          C  
ATOM   1162  H   ALA A  72     -49.930 -31.391  -5.199  1.00 37.280          H  
ATOM   1163  HA  ALA A  72     -51.409 -33.809  -5.911  1.00 38.520          H  
ATOM   1164 1HB  ALA A  72     -50.963 -35.071  -3.836  1.00 53.430          H  
ATOM   1165 2HB  ALA A  72     -49.470 -34.853  -4.783  1.00 53.430          H  
ATOM   1166 3HB  ALA A  72     -49.772 -33.845  -3.348  1.00 53.430          H  
ATOM   1167  N   ASP A  73     -53.196 -33.250  -4.205  1.00 33.170          N  
ATOM   1168  CA  ASP A  73     -54.273 -32.760  -3.358  1.00 33.990          C  
ATOM   1169  C   ASP A  73     -54.185 -33.443  -1.999  1.00 34.230          C  
ATOM   1170  O   ASP A  73     -54.389 -34.664  -1.895  1.00 34.740          O  
ATOM   1171  CB  ASP A  73     -55.623 -33.065  -3.998  1.00 47.260          C  
ATOM   1172  CG  ASP A  73     -55.907 -32.297  -5.285  1.00 47.260          C  
ATOM   1173  OD1 ASP A  73     -55.359 -31.244  -5.495  1.00 47.260          O  
ATOM   1174  OD2 ASP A  73     -56.676 -32.798  -6.063  1.00 47.260          O  
ATOM   1175  H   ASP A  73     -53.344 -34.076  -4.767  1.00 39.800          H  
ATOM   1176  HA  ASP A  73     -54.151 -31.687  -3.226  1.00 40.790          H  
ATOM   1177 1HB  ASP A  73     -55.700 -34.132  -4.197  1.00 56.710          H  
ATOM   1178 2HB  ASP A  73     -56.394 -32.816  -3.297  1.00 56.710          H  
ATOM   1179  N   ASP A  74     -53.880 -32.713  -0.933  1.00 33.910          N  
ATOM   1180  CA  ASP A  74     -53.702 -33.432   0.309  1.00 34.120          C  
ATOM   1181  C   ASP A  74     -54.997 -33.752   1.064  1.00 35.360          C  
ATOM   1182  O   ASP A  74     -55.554 -32.939   1.828  1.00 36.200          O  
ATOM   1183  CB  ASP A  74     -52.742 -32.716   1.227  1.00 47.680          C  
ATOM   1184  CG  ASP A  74     -52.436 -33.575   2.454  1.00 47.680          C  
ATOM   1185  OD1 ASP A  74     -52.993 -34.677   2.541  1.00 47.680          O  
ATOM   1186  OD2 ASP A  74     -51.667 -33.148   3.270  1.00 47.680          O  
ATOM   1187  H   ASP A  74     -53.684 -31.705  -0.977  1.00 40.690          H  
ATOM   1188  HA  ASP A  74     -53.232 -34.384   0.064  1.00 40.940          H  
ATOM   1189 1HB  ASP A  74     -51.807 -32.519   0.695  1.00 57.220          H  
ATOM   1190 2HB  ASP A  74     -53.154 -31.753   1.502  1.00 57.220          H  
ATOM   1191  N   LEU A  75     -55.444 -34.983   0.807  1.00 35.470          N  
ATOM   1192  CA  LEU A  75     -56.612 -35.631   1.392  1.00 36.610          C  
ATOM   1193  C   LEU A  75     -56.140 -36.897   2.118  1.00 36.710          C  
ATOM   1194  O   LEU A  75     -56.888 -37.874   2.205  1.00 37.660          O  
ATOM   1195  CB  LEU A  75     -57.628 -36.053   0.315  1.00 50.800          C  
ATOM   1196  CG  LEU A  75     -58.477 -34.960  -0.268  1.00 50.800          C  
ATOM   1197  CD1 LEU A  75     -57.817 -34.375  -1.497  1.00 50.800          C  
ATOM   1198  CD2 LEU A  75     -59.851 -35.502  -0.608  1.00 50.800          C  
ATOM   1199  H   LEU A  75     -54.903 -35.492   0.110  1.00 42.560          H  
ATOM   1200  HA  LEU A  75     -57.093 -34.962   2.088  1.00 43.930          H  
ATOM   1201 1HB  LEU A  75     -57.082 -36.524  -0.501  1.00 60.960          H  
ATOM   1202 2HB  LEU A  75     -58.302 -36.791   0.747  1.00 60.960          H  
ATOM   1203  HG  LEU A  75     -58.560 -34.181   0.462  1.00 60.960          H  
ATOM   1204 1HD1 LEU A  75     -58.433 -33.568  -1.896  1.00 60.960          H  
ATOM   1205 2HD1 LEU A  75     -56.859 -33.994  -1.237  1.00 60.960          H  
ATOM   1206 3HD1 LEU A  75     -57.700 -35.143  -2.256  1.00 60.960          H  
ATOM   1207 1HD2 LEU A  75     -60.464 -34.697  -1.008  1.00 60.960          H  
ATOM   1208 2HD2 LEU A  75     -59.762 -36.292  -1.350  1.00 60.960          H  
ATOM   1209 3HD2 LEU A  75     -60.324 -35.899   0.288  1.00 60.960          H  
ATOM   1210  N   GLY A  76     -54.888 -36.904   2.597  1.00 35.740          N  
ATOM   1211  CA  GLY A  76     -54.317 -38.104   3.221  1.00 35.710          C  
ATOM   1212  C   GLY A  76     -54.102 -38.087   4.739  1.00 36.050          C  
ATOM   1213  O   GLY A  76     -54.808 -37.417   5.489  1.00 36.930          O  
ATOM   1214  H   GLY A  76     -54.299 -36.052   2.522  1.00 42.890          H  
ATOM   1215 1HA  GLY A  76     -54.950 -38.957   2.973  1.00 42.850          H  
ATOM   1216 2HA  GLY A  76     -53.360 -38.307   2.741  1.00 42.850          H  
ATOM   1217  N   ASP A  77     -53.068 -38.835   5.162  1.00 35.330          N  
ATOM   1218  CA  ASP A  77     -52.674 -39.086   6.561  1.00 35.520          C  
ATOM   1219  C   ASP A  77     -52.304 -37.842   7.344  1.00 35.910          C  
ATOM   1220  O   ASP A  77     -52.307 -37.837   8.578  1.00 36.500          O  
ATOM   1221  CB  ASP A  77     -51.481 -40.019   6.597  1.00 49.650          C  
ATOM   1222  CG  ASP A  77     -51.791 -41.453   6.224  1.00 49.650          C  
ATOM   1223  OD1 ASP A  77     -52.933 -41.832   6.229  1.00 49.650          O  
ATOM   1224  OD2 ASP A  77     -50.858 -42.156   5.907  1.00 49.650          O  
ATOM   1225  H   ASP A  77     -52.546 -39.325   4.447  1.00 42.400          H  
ATOM   1226  HA  ASP A  77     -53.516 -39.565   7.064  1.00 42.620          H  
ATOM   1227 1HB  ASP A  77     -50.717 -39.635   5.933  1.00 59.580          H  
ATOM   1228 2HB  ASP A  77     -51.078 -40.011   7.595  1.00 59.580          H  
ATOM   1229  N   ALA A  78     -51.967 -36.785   6.614  1.00 35.610          N  
ATOM   1230  CA  ALA A  78     -51.593 -35.483   7.153  1.00 36.000          C  
ATOM   1231  C   ALA A  78     -52.730 -34.897   7.970  1.00 37.200          C  
ATOM   1232  O   ALA A  78     -52.525 -34.021   8.805  1.00 37.750          O  
ATOM   1233  CB  ALA A  78     -51.260 -34.520   6.025  1.00 50.240          C  
ATOM   1234  H   ALA A  78     -52.007 -36.889   5.611  1.00 42.730          H  
ATOM   1235  HA  ALA A  78     -50.724 -35.611   7.796  1.00 43.200          H  
ATOM   1236 1HB  ALA A  78     -50.973 -33.551   6.417  1.00 60.290          H  
ATOM   1237 2HB  ALA A  78     -50.448 -34.915   5.429  1.00 60.290          H  
ATOM   1238 3HB  ALA A  78     -52.140 -34.399   5.390  1.00 60.290          H  
ATOM   1239  N   LEU A  79     -53.942 -35.346   7.691  1.00 37.640          N  
ATOM   1240  CA  LEU A  79     -55.137 -34.843   8.315  1.00 38.800          C  
ATOM   1241  C   LEU A  79     -55.471 -35.725   9.562  1.00 39.500          C  
ATOM   1242  O   LEU A  79     -55.780 -36.906   9.406  1.00 40.170          O  
ATOM   1243  CB  LEU A  79     -56.200 -34.913   7.217  1.00 53.860          C  
ATOM   1244  CG  LEU A  79     -55.753 -34.267   5.832  1.00 53.860          C  
ATOM   1245  CD1 LEU A  79     -56.798 -34.455   4.858  1.00 53.860          C  
ATOM   1246  CD2 LEU A  79     -55.462 -32.820   5.935  1.00 53.860          C  
ATOM   1247  H   LEU A  79     -54.053 -36.089   6.993  1.00 45.170          H  
ATOM   1248  HA  LEU A  79     -54.987 -33.811   8.574  1.00 46.560          H  
ATOM   1249 1HB  LEU A  79     -56.450 -35.960   7.037  1.00 64.630          H  
ATOM   1250 2HB  LEU A  79     -57.072 -34.400   7.520  1.00 64.630          H  
ATOM   1251  HG  LEU A  79     -54.860 -34.779   5.470  1.00 64.630          H  
ATOM   1252 1HD1 LEU A  79     -56.455 -34.026   3.934  1.00 64.630          H  
ATOM   1253 2HD1 LEU A  79     -56.974 -35.522   4.738  1.00 64.630          H  
ATOM   1254 3HD1 LEU A  79     -57.697 -33.954   5.181  1.00 64.630          H  
ATOM   1255 1HD2 LEU A  79     -55.172 -32.477   4.951  1.00 64.630          H  
ATOM   1256 2HD2 LEU A  79     -56.348 -32.293   6.244  1.00 64.630          H  
ATOM   1257 3HD2 LEU A  79     -54.653 -32.631   6.634  1.00 64.630          H  
ATOM   1258  N   PRO A  80     -55.421 -35.182  10.814  1.00 39.390          N  
ATOM   1259  CA  PRO A  80     -55.614 -35.875  12.101  1.00 39.990          C  
ATOM   1260  C   PRO A  80     -56.961 -36.580  12.380  1.00 41.040          C  
ATOM   1261  O   PRO A  80     -58.016 -36.237  11.863  1.00 42.160          O  
ATOM   1262  CB  PRO A  80     -55.408 -34.754  13.125  1.00 59.980          C  
ATOM   1263  CG  PRO A  80     -54.596 -33.711  12.427  1.00 59.980          C  
ATOM   1264  CD  PRO A  80     -55.044 -33.748  10.997  1.00 59.980          C  
ATOM   1265  HA  PRO A  80     -54.797 -36.607  12.201  1.00 47.990          H  
ATOM   1266 1HB  PRO A  80     -56.369 -34.400  13.513  1.00 71.980          H  
ATOM   1267 2HB  PRO A  80     -54.859 -35.169  13.976  1.00 71.980          H  
ATOM   1268 1HG  PRO A  80     -54.743 -32.731  12.887  1.00 71.980          H  
ATOM   1269 2HG  PRO A  80     -53.522 -33.939  12.530  1.00 71.980          H  
ATOM   1270 1HD  PRO A  80     -55.892 -33.087  10.826  1.00 71.980          H  
ATOM   1271 2HD  PRO A  80     -54.163 -33.460  10.434  1.00 71.980          H  
ATOM   1272  N   GLY A  81     -56.878 -37.591  13.226  1.00 40.670          N  
ATOM   1273  CA  GLY A  81     -57.986 -38.435  13.694  1.00 41.560          C  
ATOM   1274  C   GLY A  81     -59.181 -37.767  14.420  1.00 42.640          C  
ATOM   1275  O   GLY A  81     -59.395 -38.033  15.604  1.00 43.080          O  
ATOM   1276  H   GLY A  81     -55.956 -37.781  13.579  1.00 48.800          H  
ATOM   1277 1HA  GLY A  81     -58.375 -38.981  12.833  1.00 49.870          H  
ATOM   1278 2HA  GLY A  81     -57.572 -39.196  14.355  1.00 49.870          H  
ATOM   1279  N   GLY A  82     -59.996 -36.971  13.722  1.00 43.130          N  
ATOM   1280  CA  GLY A  82     -61.185 -36.385  14.385  1.00 44.180          C  
ATOM   1281  C   GLY A  82     -62.236 -35.754  13.452  1.00 44.310          C  
ATOM   1282  O   GLY A  82     -62.001 -35.556  12.266  1.00 44.440          O  
ATOM   1283  H   GLY A  82     -59.720 -36.758  12.761  1.00 51.760          H  
ATOM   1284 1HA  GLY A  82     -61.665 -37.162  14.981  1.00 53.020          H  
ATOM   1285 2HA  GLY A  82     -60.845 -35.631  15.093  1.00 53.020          H  
ATOM   1286  N   ALA A  83     -63.418 -35.427  14.005  1.00 44.290          N  
ATOM   1287  CA  ALA A  83     -64.540 -34.863  13.220  1.00 44.480          C  
ATOM   1288  C   ALA A  83     -64.203 -33.539  12.543  1.00 44.150          C  
ATOM   1289  O   ALA A  83     -64.624 -33.277  11.408  1.00 43.700          O  
ATOM   1290  CB  ALA A  83     -65.745 -34.658  14.118  1.00 62.200          C  
ATOM   1291  H   ALA A  83     -63.552 -35.606  14.993  1.00 53.150          H  
ATOM   1292  HA  ALA A  83     -64.800 -35.584  12.446  1.00 53.380          H  
ATOM   1293 1HB  ALA A  83     -66.579 -34.282  13.524  1.00 74.640          H  
ATOM   1294 2HB  ALA A  83     -66.025 -35.606  14.575  1.00 74.640          H  
ATOM   1295 3HB  ALA A  83     -65.505 -33.937  14.897  1.00 74.640          H  
ATOM   1296  N   ALA A  84     -63.419 -32.716  13.243  1.00 44.380          N  
ATOM   1297  CA  ALA A  84     -62.985 -31.408  12.763  1.00 44.130          C  
ATOM   1298  C   ALA A  84     -62.171 -31.562  11.499  1.00 43.360          C  
ATOM   1299  O   ALA A  84     -62.059 -30.645  10.684  1.00 42.940          O  
ATOM   1300  CB  ALA A  84     -62.159 -30.701  13.821  1.00 61.880          C  
ATOM   1301  H   ALA A  84     -63.123 -33.009  14.164  1.00 53.260          H  
ATOM   1302  HA  ALA A  84     -63.869 -30.815  12.532  1.00 52.960          H  
ATOM   1303 1HB  ALA A  84     -61.851 -29.721  13.450  1.00 74.260          H  
ATOM   1304 2HB  ALA A  84     -62.752 -30.576  14.725  1.00 74.260          H  
ATOM   1305 3HB  ALA A  84     -61.269 -31.287  14.047  1.00 74.260          H  
ATOM   1306  N   VAL A  85     -61.552 -32.723  11.388  1.00 43.120          N  
ATOM   1307  CA  VAL A  85     -60.698 -33.067  10.307  1.00 42.430          C  
ATOM   1308  C   VAL A  85     -61.450 -33.795   9.246  1.00 41.970          C  
ATOM   1309  O   VAL A  85     -61.205 -33.562   8.089  1.00 41.650          O  
ATOM   1310  CB  VAL A  85     -59.550 -33.903  10.765  1.00 59.680          C  
ATOM   1311  CG1 VAL A  85     -58.761 -34.313   9.566  1.00 59.680          C  
ATOM   1312  CG2 VAL A  85     -58.769 -33.104  11.745  1.00 59.680          C  
ATOM   1313  H   VAL A  85     -61.733 -33.453  12.070  1.00 51.740          H  
ATOM   1314  HA  VAL A  85     -60.298 -32.147   9.880  1.00 50.920          H  
ATOM   1315  HB  VAL A  85     -59.901 -34.806  11.239  1.00 71.610          H  
ATOM   1316 1HG1 VAL A  85     -57.951 -34.891   9.886  1.00 71.610          H  
ATOM   1317 2HG1 VAL A  85     -59.347 -34.913   8.880  1.00 71.610          H  
ATOM   1318 3HG1 VAL A  85     -58.420 -33.444   9.066  1.00 71.610          H  
ATOM   1319 1HG2 VAL A  85     -57.934 -33.673  12.079  1.00 71.610          H  
ATOM   1320 2HG2 VAL A  85     -58.449 -32.227  11.269  1.00 71.610          H  
ATOM   1321 3HG2 VAL A  85     -59.394 -32.845  12.594  1.00 71.610          H  
ATOM   1322  N   ALA A  86     -62.380 -34.681   9.606  1.00 41.930          N  
ATOM   1323  CA  ALA A  86     -63.139 -35.457   8.618  1.00 41.550          C  
ATOM   1324  C   ALA A  86     -63.794 -34.510   7.608  1.00 41.590          C  
ATOM   1325  O   ALA A  86     -63.911 -34.819   6.410  1.00 41.070          O  
ATOM   1326  CB  ALA A  86     -64.193 -36.292   9.316  1.00 58.320          C  
ATOM   1327  H   ALA A  86     -62.502 -34.874  10.600  1.00 50.320          H  
ATOM   1328  HA  ALA A  86     -62.448 -36.111   8.087  1.00 49.860          H  
ATOM   1329 1HB  ALA A  86     -64.744 -36.875   8.581  1.00 69.990          H  
ATOM   1330 2HB  ALA A  86     -63.709 -36.961  10.028  1.00 69.990          H  
ATOM   1331 3HB  ALA A  86     -64.878 -35.631   9.847  1.00 69.990          H  
ATOM   1332  N   ALA A  87     -64.183 -33.340   8.098  1.00 42.200          N  
ATOM   1333  CA  ALA A  87     -64.761 -32.284   7.297  1.00 42.260          C  
ATOM   1334  C   ALA A  87     -63.817 -31.823   6.170  1.00 41.960          C  
ATOM   1335  O   ALA A  87     -64.284 -31.295   5.156  1.00 41.920          O  
ATOM   1336  CB  ALA A  87     -65.081 -31.106   8.195  1.00 59.140          C  
ATOM   1337  H   ALA A  87     -64.123 -33.198   9.117  1.00 50.640          H  
ATOM   1338  HA  ALA A  87     -65.677 -32.664   6.845  1.00 50.710          H  
ATOM   1339 1HB  ALA A  87     -65.541 -30.314   7.610  1.00 70.970          H  
ATOM   1340 2HB  ALA A  87     -65.763 -31.426   8.984  1.00 70.970          H  
ATOM   1341 3HB  ALA A  87     -64.154 -30.738   8.645  1.00 70.970          H  
ATOM   1342  N   VAL A  88     -62.503 -31.963   6.375  1.00 41.780          N  
ATOM   1343  CA  VAL A  88     -61.481 -31.510   5.449  1.00 41.420          C  
ATOM   1344  C   VAL A  88     -61.291 -32.419   4.220  1.00 41.080          C  
ATOM   1345  O   VAL A  88     -61.320 -31.872   3.132  1.00 41.140          O  
ATOM   1346  CB  VAL A  88     -60.170 -31.187   6.208  1.00 58.130          C  
ATOM   1347  CG1 VAL A  88     -59.050 -30.857   5.230  1.00 58.130          C  
ATOM   1348  CG2 VAL A  88     -60.468 -30.008   7.144  1.00 58.130          C  
ATOM   1349  H   VAL A  88     -62.209 -32.445   7.211  1.00 50.140          H  
ATOM   1350  HA  VAL A  88     -61.814 -30.545   5.068  1.00 49.700          H  
ATOM   1351  HB  VAL A  88     -59.853 -32.015   6.805  1.00 69.760          H  
ATOM   1352 1HG1 VAL A  88     -58.143 -30.609   5.784  1.00 69.760          H  
ATOM   1353 2HG1 VAL A  88     -58.845 -31.705   4.580  1.00 69.760          H  
ATOM   1354 3HG1 VAL A  88     -59.355 -30.003   4.628  1.00 69.760          H  
ATOM   1355 1HG2 VAL A  88     -59.587 -29.729   7.711  1.00 69.760          H  
ATOM   1356 2HG2 VAL A  88     -60.793 -29.153   6.555  1.00 69.760          H  
ATOM   1357 3HG2 VAL A  88     -61.262 -30.289   7.843  1.00 69.760          H  
ATOM   1358  N   PRO A  89     -61.055 -33.761   4.280  1.00 40.760          N  
ATOM   1359  CA  PRO A  89     -61.069 -34.621   3.109  1.00 40.580          C  
ATOM   1360  C   PRO A  89     -62.372 -34.425   2.341  1.00 40.520          C  
ATOM   1361  O   PRO A  89     -62.393 -34.502   1.122  1.00 39.990          O  
ATOM   1362  CB  PRO A  89     -60.987 -36.022   3.707  1.00 60.870          C  
ATOM   1363  CG  PRO A  89     -60.237 -35.824   4.970  1.00 60.870          C  
ATOM   1364  CD  PRO A  89     -60.705 -34.472   5.489  1.00 60.870          C  
ATOM   1365  HA  PRO A  89     -60.196 -34.401   2.479  1.00 48.700          H  
ATOM   1366 1HB  PRO A  89     -62.001 -36.422   3.868  1.00 73.040          H  
ATOM   1367 2HB  PRO A  89     -60.478 -36.703   3.004  1.00 73.040          H  
ATOM   1368 1HG  PRO A  89     -60.472 -36.635   5.676  1.00 73.040          H  
ATOM   1369 2HG  PRO A  89     -59.179 -35.886   4.779  1.00 73.040          H  
ATOM   1370 1HD  PRO A  89     -61.564 -34.627   6.070  1.00 73.040          H  
ATOM   1371 2HD  PRO A  89     -59.900 -34.008   6.032  1.00 73.040          H  
ATOM   1372  N   ASP A  90     -63.476 -34.127   3.047  1.00 41.090          N  
ATOM   1373  CA  ASP A  90     -64.729 -33.877   2.353  1.00 41.050          C  
ATOM   1374  C   ASP A  90     -64.604 -32.587   1.539  1.00 40.430          C  
ATOM   1375  O   ASP A  90     -64.695 -32.596   0.307  1.00 40.570          O  
ATOM   1376  CB  ASP A  90     -65.901 -33.800   3.339  1.00 57.490          C  
ATOM   1377  CG  ASP A  90     -67.275 -33.658   2.663  1.00 57.490          C  
ATOM   1378  OD1 ASP A  90     -67.622 -34.489   1.853  1.00 57.490          O  
ATOM   1379  OD2 ASP A  90     -67.968 -32.698   2.938  1.00 57.490          O  
ATOM   1380  H   ASP A  90     -63.489 -34.128   4.076  1.00 49.310          H  
ATOM   1381  HA  ASP A  90     -64.915 -34.701   1.668  1.00 49.260          H  
ATOM   1382 1HB  ASP A  90     -65.900 -34.692   3.969  1.00 68.980          H  
ATOM   1383 2HB  ASP A  90     -65.762 -32.952   3.999  1.00 68.980          H  
ATOM   1384  N   ALA A  91     -64.353 -31.465   2.227  1.00 39.770          N  
ATOM   1385  CA  ALA A  91     -64.253 -30.162   1.584  1.00 39.160          C  
ATOM   1386  C   ALA A  91     -63.196 -30.138   0.500  1.00 38.830          C  
ATOM   1387  O   ALA A  91     -63.400 -29.520  -0.543  1.00 38.640          O  
ATOM   1388  CB  ALA A  91     -63.926 -29.104   2.615  1.00 55.070          C  
ATOM   1389  H   ALA A  91     -64.275 -31.502   3.247  1.00 47.720          H  
ATOM   1390  HA  ALA A  91     -65.210 -29.939   1.126  1.00 46.990          H  
ATOM   1391 1HB  ALA A  91     -63.875 -28.125   2.139  1.00 66.080          H  
ATOM   1392 2HB  ALA A  91     -64.696 -29.099   3.386  1.00 66.080          H  
ATOM   1393 3HB  ALA A  91     -62.959 -29.332   3.070  1.00 66.080          H  
ATOM   1394  N   ALA A  92     -62.116 -30.871   0.694  1.00 38.820          N  
ATOM   1395  CA  ALA A  92     -60.990 -30.959  -0.215  1.00 38.510          C  
ATOM   1396  C   ALA A  92     -61.387 -31.470  -1.598  1.00 38.930          C  
ATOM   1397  O   ALA A  92     -60.624 -31.338  -2.553  1.00 38.660          O  
ATOM   1398  CB  ALA A  92     -59.958 -31.860   0.379  1.00 54.040          C  
ATOM   1399  H   ALA A  92     -62.018 -31.358   1.583  1.00 46.580          H  
ATOM   1400  HA  ALA A  92     -60.566 -29.964  -0.328  1.00 46.210          H  
ATOM   1401 1HB  ALA A  92     -59.117 -31.916  -0.280  1.00 64.850          H  
ATOM   1402 2HB  ALA A  92     -59.648 -31.478   1.343  1.00 64.850          H  
ATOM   1403 3HB  ALA A  92     -60.401 -32.832   0.501  1.00 64.850          H  
ATOM   1404  N   ARG A  93     -62.538 -32.133  -1.716  1.00 39.640          N  
ATOM   1405  CA  ARG A  93     -62.988 -32.636  -3.005  1.00 40.190          C  
ATOM   1406  C   ARG A  93     -63.735 -31.543  -3.775  1.00 40.020          C  
ATOM   1407  O   ARG A  93     -64.110 -31.728  -4.933  1.00 40.390          O  
ATOM   1408  CB  ARG A  93     -63.887 -33.853  -2.843  1.00 56.050          C  
ATOM   1409  CG  ARG A  93     -63.189 -35.058  -2.255  1.00 56.050          C  
ATOM   1410  CD  ARG A  93     -64.078 -36.239  -2.080  1.00 56.050          C  
ATOM   1411  NE  ARG A  93     -65.126 -36.043  -1.063  1.00 56.050          N  
ATOM   1412  CZ  ARG A  93     -66.102 -36.950  -0.790  1.00 56.050          C  
ATOM   1413  NH1 ARG A  93     -66.143 -38.090  -1.461  1.00 56.050          N  
ATOM   1414  NH2 ARG A  93     -67.022 -36.717   0.144  1.00 56.050          N  
ATOM   1415  H   ARG A  93     -63.158 -32.245  -0.903  1.00 47.570          H  
ATOM   1416  HA  ARG A  93     -62.114 -32.934  -3.583  1.00 48.230          H  
ATOM   1417 1HB  ARG A  93     -64.720 -33.597  -2.187  1.00 67.260          H  
ATOM   1418 2HB  ARG A  93     -64.301 -34.137  -3.808  1.00 67.260          H  
ATOM   1419 1HG  ARG A  93     -62.351 -35.340  -2.887  1.00 67.260          H  
ATOM   1420 2HG  ARG A  93     -62.822 -34.785  -1.277  1.00 67.260          H  
ATOM   1421 1HD  ARG A  93     -64.560 -36.456  -3.032  1.00 67.260          H  
ATOM   1422 2HD  ARG A  93     -63.467 -37.088  -1.778  1.00 67.260          H  
ATOM   1423  HE  ARG A  93     -65.117 -35.172  -0.533  1.00 67.260          H  
ATOM   1424 1HH1 ARG A  93     -65.457 -38.289  -2.172  1.00 67.260          H  
ATOM   1425 2HH1 ARG A  93     -66.866 -38.767  -1.261  1.00 67.260          H  
ATOM   1426 1HH2 ARG A  93     -67.032 -35.838   0.698  1.00 67.260          H  
ATOM   1427 2HH2 ARG A  93     -67.735 -37.402   0.330  1.00 67.260          H  
ATOM   1428  N   ARG A  94     -63.980 -30.414  -3.107  1.00 39.480          N  
ATOM   1429  CA  ARG A  94     -64.700 -29.282  -3.664  1.00 39.280          C  
ATOM   1430  C   ARG A  94     -63.801 -28.040  -3.723  1.00 38.670          C  
ATOM   1431  O   ARG A  94     -63.886 -27.241  -4.664  1.00 38.310          O  
ATOM   1432  CB  ARG A  94     -65.915 -28.990  -2.794  1.00 55.070          C  
ATOM   1433  CG  ARG A  94     -66.969 -30.091  -2.811  1.00 55.070          C  
ATOM   1434  CD  ARG A  94     -68.241 -29.691  -2.136  1.00 55.070          C  
ATOM   1435  NE  ARG A  94     -68.056 -29.422  -0.694  1.00 55.070          N  
ATOM   1436  CZ  ARG A  94     -68.083 -30.352   0.304  1.00 55.070          C  
ATOM   1437  NH1 ARG A  94     -68.260 -31.624   0.068  1.00 55.070          N  
ATOM   1438  NH2 ARG A  94     -67.933 -29.994   1.561  1.00 55.070          N  
ATOM   1439  H   ARG A  94     -63.651 -30.339  -2.151  1.00 47.380          H  
ATOM   1440  HA  ARG A  94     -65.028 -29.530  -4.672  1.00 47.140          H  
ATOM   1441 1HB  ARG A  94     -65.595 -28.853  -1.762  1.00 66.090          H  
ATOM   1442 2HB  ARG A  94     -66.385 -28.064  -3.119  1.00 66.090          H  
ATOM   1443 1HG  ARG A  94     -67.191 -30.356  -3.844  1.00 66.090          H  
ATOM   1444 2HG  ARG A  94     -66.566 -30.965  -2.295  1.00 66.090          H  
ATOM   1445 1HD  ARG A  94     -68.618 -28.780  -2.603  1.00 66.090          H  
ATOM   1446 2HD  ARG A  94     -68.980 -30.480  -2.251  1.00 66.090          H  
ATOM   1447  HE  ARG A  94     -67.920 -28.457  -0.422  1.00 66.090          H  
ATOM   1448 1HH1 ARG A  94     -68.379 -31.976  -0.864  1.00 66.090          H  
ATOM   1449 2HH1 ARG A  94     -68.276 -32.264   0.887  1.00 66.090          H  
ATOM   1450 1HH2 ARG A  94     -67.796 -29.028   1.813  1.00 66.090          H  
ATOM   1451 2HH2 ARG A  94     -67.955 -30.745   2.282  1.00 66.090          H  
ATOM   1452  N   GLU A  95     -62.869 -27.922  -2.767  1.00 38.600          N  
ATOM   1453  CA  GLU A  95     -62.013 -26.747  -2.642  1.00 38.170          C  
ATOM   1454  C   GLU A  95     -61.167 -26.386  -3.874  1.00 38.360          C  
ATOM   1455  O   GLU A  95     -61.183 -25.215  -4.262  1.00 38.670          O  
ATOM   1456  CB  GLU A  95     -61.086 -26.917  -1.423  1.00 53.610          C  
ATOM   1457  CG  GLU A  95     -61.776 -26.753  -0.046  1.00 53.610          C  
ATOM   1458  CD  GLU A  95     -60.876 -27.109   1.133  1.00 53.610          C  
ATOM   1459  OE1 GLU A  95     -59.797 -27.601   0.897  1.00 53.610          O  
ATOM   1460  OE2 GLU A  95     -61.267 -26.884   2.252  1.00 53.610          O  
ATOM   1461  H   GLU A  95     -62.840 -28.628  -2.032  1.00 46.320          H  
ATOM   1462  HA  GLU A  95     -62.663 -25.896  -2.436  1.00 45.800          H  
ATOM   1463 1HB  GLU A  95     -60.667 -27.912  -1.433  1.00 64.330          H  
ATOM   1464 2HB  GLU A  95     -60.252 -26.231  -1.493  1.00 64.330          H  
ATOM   1465 1HG  GLU A  95     -62.097 -25.725   0.062  1.00 64.330          H  
ATOM   1466 2HG  GLU A  95     -62.661 -27.343  -0.016  1.00 64.330          H  
ATOM   1467  N   PRO A  96     -60.536 -27.330  -4.622  1.00 38.320          N  
ATOM   1468  CA  PRO A  96     -59.697 -27.025  -5.766  1.00 38.540          C  
ATOM   1469  C   PRO A  96     -60.503 -26.569  -6.974  1.00 39.020          C  
ATOM   1470  O   PRO A  96     -59.929 -26.176  -7.989  1.00 39.330          O  
ATOM   1471  CB  PRO A  96     -58.937 -28.330  -6.002  1.00 57.810          C  
ATOM   1472  CG  PRO A  96     -59.842 -29.395  -5.503  1.00 57.810          C  
ATOM   1473  CD  PRO A  96     -60.609 -28.787  -4.343  1.00 57.810          C  
ATOM   1474  HA  PRO A  96     -59.001 -26.244  -5.470  1.00 46.250          H  
ATOM   1475 1HB  PRO A  96     -58.718 -28.444  -7.076  1.00 69.370          H  
ATOM   1476 2HB  PRO A  96     -57.965 -28.304  -5.485  1.00 69.370          H  
ATOM   1477 1HG  PRO A  96     -60.485 -29.721  -6.306  1.00 69.370          H  
ATOM   1478 2HG  PRO A  96     -59.259 -30.284  -5.203  1.00 69.370          H  
ATOM   1479 1HD  PRO A  96     -61.586 -29.206  -4.474  1.00 69.370          H  
ATOM   1480 2HD  PRO A  96     -60.177 -29.034  -3.387  1.00 69.370          H  
ATOM   1481  N   TYR A  97     -61.828 -26.675  -6.890  1.00 39.120          N  
ATOM   1482  CA  TYR A  97     -62.688 -26.297  -7.986  1.00 39.670          C  
ATOM   1483  C   TYR A  97     -63.410 -25.014  -7.598  1.00 39.870          C  
ATOM   1484  O   TYR A  97     -63.594 -24.113  -8.418  1.00 39.590          O  
ATOM   1485  CB  TYR A  97     -63.683 -27.414  -8.256  1.00 55.320          C  
ATOM   1486  CG  TYR A  97     -63.004 -28.714  -8.553  1.00 55.320          C  
ATOM   1487  CD1 TYR A  97     -63.039 -29.729  -7.611  1.00 55.320          C  
ATOM   1488  CD2 TYR A  97     -62.325 -28.893  -9.742  1.00 55.320          C  
ATOM   1489  CE1 TYR A  97     -62.403 -30.923  -7.862  1.00 55.320          C  
ATOM   1490  CE2 TYR A  97     -61.687 -30.087  -9.994  1.00 55.320          C  
ATOM   1491  CZ  TYR A  97     -61.724 -31.100  -9.059  1.00 55.320          C  
ATOM   1492  OH  TYR A  97     -61.085 -32.293  -9.311  1.00 55.320          O  
ATOM   1493  H   TYR A  97     -62.282 -27.001  -6.042  1.00 46.940          H  
ATOM   1494  HA  TYR A  97     -62.087 -26.102  -8.873  1.00 47.600          H  
ATOM   1495 1HB  TYR A  97     -64.326 -27.552  -7.383  1.00 66.380          H  
ATOM   1496 2HB  TYR A  97     -64.317 -27.151  -9.101  1.00 66.380          H  
ATOM   1497  HD1 TYR A  97     -63.567 -29.586  -6.669  1.00 66.380          H  
ATOM   1498  HD2 TYR A  97     -62.293 -28.092 -10.479  1.00 66.380          H  
ATOM   1499  HE1 TYR A  97     -62.434 -31.720  -7.117  1.00 66.380          H  
ATOM   1500  HE2 TYR A  97     -61.150 -30.229 -10.931  1.00 66.380          H  
ATOM   1501  HH  TYR A  97     -60.672 -32.259 -10.178  1.00 66.380          H  
ATOM   1502  N   GLY A  98     -63.821 -24.952  -6.330  1.00 40.390          N  
ATOM   1503  CA  GLY A  98     -64.555 -23.843  -5.752  1.00 40.680          C  
ATOM   1504  C   GLY A  98     -63.806 -22.511  -5.762  1.00 40.670          C  
ATOM   1505  O   GLY A  98     -64.360 -21.498  -6.198  1.00 40.900          O  
ATOM   1506  H   GLY A  98     -63.647 -25.744  -5.720  1.00 48.470          H  
ATOM   1507 1HA  GLY A  98     -65.498 -23.729  -6.285  1.00 48.820          H  
ATOM   1508 2HA  GLY A  98     -64.808 -24.101  -4.725  1.00 48.820          H  
ATOM   1509  N   HIS A  99     -62.570 -22.482  -5.239  1.00 40.440          N  
ATOM   1510  CA  HIS A  99     -61.850 -21.203  -5.177  1.00 40.490          C  
ATOM   1511  C   HIS A  99     -60.335 -21.371  -5.053  1.00 40.090          C  
ATOM   1512  O   HIS A  99     -59.847 -22.306  -4.412  1.00 39.870          O  
ATOM   1513  CB  HIS A  99     -62.395 -20.337  -4.026  1.00 56.670          C  
ATOM   1514  CG  HIS A  99     -61.924 -18.891  -4.040  1.00 56.670          C  
ATOM   1515  ND1 HIS A  99     -60.672 -18.481  -3.583  1.00 56.670          N  
ATOM   1516  CD2 HIS A  99     -62.559 -17.769  -4.450  1.00 56.670          C  
ATOM   1517  CE1 HIS A  99     -60.572 -17.166  -3.728  1.00 56.670          C  
ATOM   1518  NE2 HIS A  99     -61.700 -16.717  -4.248  1.00 56.670          N  
ATOM   1519  H   HIS A  99     -62.142 -23.352  -4.898  1.00 48.530          H  
ATOM   1520  HA  HIS A  99     -62.030 -20.657  -6.102  1.00 48.590          H  
ATOM   1521 1HB  HIS A  99     -63.482 -20.313  -4.086  1.00 68.000          H  
ATOM   1522 2HB  HIS A  99     -62.154 -20.784  -3.082  1.00 68.000          H  
ATOM   1523  HD2 HIS A  99     -63.567 -17.713  -4.866  1.00 68.000          H  
ATOM   1524  HE1 HIS A  99     -59.708 -16.554  -3.460  1.00 68.000          H  
ATOM   1525  HE2 HIS A  99     -61.908 -15.749  -4.465  1.00 68.000          H  
ATOM   1526  N   LEU A 100     -59.588 -20.445  -5.657  1.00 40.010          N  
ATOM   1527  CA  LEU A 100     -58.131 -20.470  -5.617  1.00 39.620          C  
ATOM   1528  C   LEU A 100     -57.514 -20.498  -4.223  1.00 39.980          C  
ATOM   1529  O   LEU A 100     -56.491 -21.153  -4.029  1.00 39.700          O  
ATOM   1530  CB  LEU A 100     -57.557 -19.260  -6.363  1.00 55.620          C  
ATOM   1531  CG  LEU A 100     -55.986 -19.153  -6.426  1.00 55.620          C  
ATOM   1532  CD1 LEU A 100     -55.384 -20.370  -7.150  1.00 55.620          C  
ATOM   1533  CD2 LEU A 100     -55.607 -17.865  -7.141  1.00 55.620          C  
ATOM   1534  H   LEU A 100     -60.042 -19.705  -6.177  1.00 48.010          H  
ATOM   1535  HA  LEU A 100     -57.827 -21.368  -6.141  1.00 47.540          H  
ATOM   1536 1HB  LEU A 100     -57.930 -19.277  -7.384  1.00 66.750          H  
ATOM   1537 2HB  LEU A 100     -57.929 -18.356  -5.878  1.00 66.750          H  
ATOM   1538  HG  LEU A 100     -55.573 -19.130  -5.411  1.00 66.750          H  
ATOM   1539 1HD1 LEU A 100     -54.295 -20.264  -7.172  1.00 66.750          H  
ATOM   1540 2HD1 LEU A 100     -55.630 -21.285  -6.624  1.00 66.750          H  
ATOM   1541 3HD1 LEU A 100     -55.765 -20.421  -8.167  1.00 66.750          H  
ATOM   1542 1HD2 LEU A 100     -54.516 -17.781  -7.171  1.00 66.750          H  
ATOM   1543 2HD2 LEU A 100     -56.000 -17.877  -8.156  1.00 66.750          H  
ATOM   1544 3HD2 LEU A 100     -56.020 -17.014  -6.601  1.00 66.750          H  
ATOM   1545  N   GLY A 101     -58.075 -19.778  -3.258  1.00 40.590          N  
ATOM   1546  CA  GLY A 101     -57.451 -19.757  -1.942  1.00 40.930          C  
ATOM   1547  C   GLY A 101     -57.381 -21.177  -1.383  1.00 41.030          C  
ATOM   1548  O   GLY A 101     -56.295 -21.636  -1.016  1.00 40.160          O  
ATOM   1549  H   GLY A 101     -58.941 -19.263  -3.433  1.00 48.710          H  
ATOM   1550 1HA  GLY A 101     -56.441 -19.355  -2.037  1.00 49.120          H  
ATOM   1551 2HA  GLY A 101     -57.994 -19.090  -1.276  1.00 49.120          H  
ATOM   1552  N   PRO A 102     -58.532 -21.839  -1.172  1.00 42.130          N  
ATOM   1553  CA  PRO A 102     -58.660 -23.226  -0.782  1.00 42.490          C  
ATOM   1554  C   PRO A 102     -57.853 -24.168  -1.669  1.00 41.860          C  
ATOM   1555  O   PRO A 102     -57.284 -25.138  -1.167  1.00 41.150          O  
ATOM   1556  CB  PRO A 102     -60.162 -23.440  -0.887  1.00 63.730          C  
ATOM   1557  CG  PRO A 102     -60.746 -22.090  -0.581  1.00 63.730          C  
ATOM   1558  CD  PRO A 102     -59.812 -21.122  -1.231  1.00 63.730          C  
ATOM   1559  HA  PRO A 102     -58.344 -23.335   0.258  1.00 50.990          H  
ATOM   1560 1HB  PRO A 102     -60.426 -23.810  -1.898  1.00 76.480          H  
ATOM   1561 2HB  PRO A 102     -60.465 -24.192  -0.167  1.00 76.480          H  
ATOM   1562 1HG  PRO A 102     -61.768 -22.026  -0.979  1.00 76.480          H  
ATOM   1563 2HG  PRO A 102     -60.819 -21.948   0.506  1.00 76.480          H  
ATOM   1564 1HD  PRO A 102     -60.113 -20.975  -2.245  1.00 76.480          H  
ATOM   1565 2HD  PRO A 102     -59.795 -20.192  -0.659  1.00 76.480          H  
ATOM   1566  N   ALA A 103     -57.767 -23.877  -2.980  1.00 42.200          N  
ATOM   1567  CA  ALA A 103     -56.970 -24.717  -3.863  1.00 41.770          C  
ATOM   1568  C   ALA A 103     -55.510 -24.718  -3.420  1.00 41.210          C  
ATOM   1569  O   ALA A 103     -54.888 -25.778  -3.291  1.00 40.610          O  
ATOM   1570  CB  ALA A 103     -57.061 -24.230  -5.296  1.00 58.650          C  
ATOM   1571  H   ALA A 103     -58.312 -23.111  -3.392  1.00 50.640          H  
ATOM   1572  HA  ALA A 103     -57.356 -25.733  -3.797  1.00 50.120          H  
ATOM   1573 1HB  ALA A 103     -56.478 -24.886  -5.941  1.00 70.380          H  
ATOM   1574 2HB  ALA A 103     -58.100 -24.218  -5.622  1.00 70.380          H  
ATOM   1575 3HB  ALA A 103     -56.665 -23.236  -5.354  1.00 70.380          H  
ATOM   1576  N   GLU A 104     -54.971 -23.516  -3.178  1.00 41.460          N  
ATOM   1577  CA  GLU A 104     -53.591 -23.374  -2.743  1.00 41.000          C  
ATOM   1578  C   GLU A 104     -53.373 -24.026  -1.383  1.00 40.240          C  
ATOM   1579  O   GLU A 104     -52.307 -24.592  -1.132  1.00 39.700          O  
ATOM   1580  CB  GLU A 104     -53.168 -21.901  -2.722  1.00 57.580          C  
ATOM   1581  CG  GLU A 104     -53.016 -21.270  -4.119  1.00 57.580          C  
ATOM   1582  CD  GLU A 104     -52.625 -19.809  -4.082  1.00 57.580          C  
ATOM   1583  OE1 GLU A 104     -52.644 -19.236  -3.019  1.00 57.580          O  
ATOM   1584  OE2 GLU A 104     -52.295 -19.274  -5.117  1.00 57.580          O  
ATOM   1585  H   GLU A 104     -55.540 -22.675  -3.340  1.00 49.750          H  
ATOM   1586  HA  GLU A 104     -52.956 -23.887  -3.464  1.00 49.200          H  
ATOM   1587 1HB  GLU A 104     -53.917 -21.322  -2.179  1.00 69.100          H  
ATOM   1588 2HB  GLU A 104     -52.222 -21.797  -2.193  1.00 69.100          H  
ATOM   1589 1HG  GLU A 104     -52.263 -21.824  -4.675  1.00 69.100          H  
ATOM   1590 2HG  GLU A 104     -53.960 -21.374  -4.645  1.00 69.100          H  
ATOM   1591  N   LEU A 105     -54.366 -23.941  -0.489  1.00 40.220          N  
ATOM   1592  CA  LEU A 105     -54.206 -24.585   0.808  1.00 39.530          C  
ATOM   1593  C   LEU A 105     -54.135 -26.105   0.612  1.00 39.030          C  
ATOM   1594  O   LEU A 105     -53.264 -26.777   1.158  1.00 38.440          O  
ATOM   1595  CB  LEU A 105     -55.394 -24.255   1.730  1.00 55.620          C  
ATOM   1596  CG  LEU A 105     -55.554 -22.772   2.188  1.00 55.620          C  
ATOM   1597  CD1 LEU A 105     -56.878 -22.617   2.922  1.00 55.620          C  
ATOM   1598  CD2 LEU A 105     -54.426 -22.369   3.097  1.00 55.620          C  
ATOM   1599  H   LEU A 105     -55.196 -23.383  -0.723  1.00 48.260          H  
ATOM   1600  HA  LEU A 105     -53.274 -24.258   1.256  1.00 47.440          H  
ATOM   1601 1HB  LEU A 105     -56.309 -24.545   1.221  1.00 66.740          H  
ATOM   1602 2HB  LEU A 105     -55.297 -24.860   2.629  1.00 66.740          H  
ATOM   1603  HG  LEU A 105     -55.562 -22.126   1.315  1.00 66.740          H  
ATOM   1604 1HD1 LEU A 105     -57.000 -21.580   3.231  1.00 66.740          H  
ATOM   1605 2HD1 LEU A 105     -57.697 -22.890   2.284  1.00 66.740          H  
ATOM   1606 3HD1 LEU A 105     -56.881 -23.259   3.800  1.00 66.740          H  
ATOM   1607 1HD2 LEU A 105     -54.564 -21.334   3.404  1.00 66.740          H  
ATOM   1608 2HD2 LEU A 105     -54.441 -23.006   3.967  1.00 66.740          H  
ATOM   1609 3HD2 LEU A 105     -53.475 -22.462   2.587  1.00 66.740          H  
ATOM   1610  N   LEU A 106     -54.991 -26.649  -0.252  1.00 39.290          N  
ATOM   1611  CA  LEU A 106     -55.022 -28.086  -0.509  1.00 38.920          C  
ATOM   1612  C   LEU A 106     -53.711 -28.611  -1.087  1.00 38.650          C  
ATOM   1613  O   LEU A 106     -53.284 -29.730  -0.767  1.00 38.150          O  
ATOM   1614  CB  LEU A 106     -56.222 -28.436  -1.397  1.00 54.640          C  
ATOM   1615  CG  LEU A 106     -56.418 -29.931  -1.751  1.00 54.640          C  
ATOM   1616  CD1 LEU A 106     -56.550 -30.778  -0.506  1.00 54.640          C  
ATOM   1617  CD2 LEU A 106     -57.663 -30.058  -2.565  1.00 54.640          C  
ATOM   1618  H   LEU A 106     -55.705 -26.058  -0.689  1.00 47.150          H  
ATOM   1619  HA  LEU A 106     -55.171 -28.570   0.445  1.00 46.700          H  
ATOM   1620 1HB  LEU A 106     -57.132 -28.083  -0.898  1.00 65.560          H  
ATOM   1621 2HB  LEU A 106     -56.123 -27.883  -2.334  1.00 65.560          H  
ATOM   1622  HG  LEU A 106     -55.578 -30.274  -2.320  1.00 65.560          H  
ATOM   1623 1HD1 LEU A 106     -56.698 -31.801  -0.785  1.00 65.560          H  
ATOM   1624 2HD1 LEU A 106     -55.662 -30.717   0.110  1.00 65.560          H  
ATOM   1625 3HD1 LEU A 106     -57.394 -30.435   0.051  1.00 65.560          H  
ATOM   1626 1HD2 LEU A 106     -57.839 -31.091  -2.845  1.00 65.560          H  
ATOM   1627 2HD2 LEU A 106     -58.506 -29.701  -1.978  1.00 65.560          H  
ATOM   1628 3HD2 LEU A 106     -57.557 -29.458  -3.457  1.00 65.560          H  
ATOM   1629  N   GLU A 107     -53.073 -27.813  -1.946  1.00 39.020          N  
ATOM   1630  CA  GLU A 107     -51.803 -28.194  -2.561  1.00 38.790          C  
ATOM   1631  C   GLU A 107     -50.583 -27.862  -1.676  1.00 38.280          C  
ATOM   1632  O   GLU A 107     -49.435 -28.072  -2.084  1.00 37.700          O  
ATOM   1633  CB  GLU A 107     -51.621 -27.526  -3.932  1.00 54.400          C  
ATOM   1634  CG  GLU A 107     -52.610 -27.971  -5.019  1.00 54.400          C  
ATOM   1635  CD  GLU A 107     -52.292 -27.361  -6.368  1.00 54.400          C  
ATOM   1636  OE1 GLU A 107     -51.153 -27.476  -6.785  1.00 54.400          O  
ATOM   1637  OE2 GLU A 107     -53.162 -26.784  -6.980  1.00 54.400          O  
ATOM   1638  H   GLU A 107     -53.529 -26.936  -2.223  1.00 46.820          H  
ATOM   1639  HA  GLU A 107     -51.816 -29.271  -2.716  1.00 46.550          H  
ATOM   1640 1HB  GLU A 107     -51.729 -26.446  -3.814  1.00 65.280          H  
ATOM   1641 2HB  GLU A 107     -50.614 -27.718  -4.296  1.00 65.280          H  
ATOM   1642 1HG  GLU A 107     -52.578 -29.062  -5.100  1.00 65.280          H  
ATOM   1643 2HG  GLU A 107     -53.618 -27.686  -4.718  1.00 65.280          H  
ATOM   1644  N   ALA A 108     -50.810 -27.305  -0.488  1.00 38.530          N  
ATOM   1645  CA  ALA A 108     -49.723 -26.950   0.403  1.00 38.160          C  
ATOM   1646  C   ALA A 108     -48.961 -28.200   0.766  1.00 37.210          C  
ATOM   1647  O   ALA A 108     -49.554 -29.269   0.895  1.00 37.640          O  
ATOM   1648  CB  ALA A 108     -50.252 -26.280   1.662  1.00 53.570          C  
ATOM   1649  H   ALA A 108     -51.764 -27.140  -0.165  1.00 46.240          H  
ATOM   1650  HA  ALA A 108     -49.055 -26.269  -0.123  1.00 45.790          H  
ATOM   1651 1HB  ALA A 108     -49.430 -26.017   2.304  1.00 64.290          H  
ATOM   1652 2HB  ALA A 108     -50.803 -25.382   1.385  1.00 64.290          H  
ATOM   1653 3HB  ALA A 108     -50.919 -26.967   2.185  1.00 64.290          H  
ATOM   1654  N   SER A 109     -47.651 -28.080   0.967  1.00 35.950          N  
ATOM   1655  CA  SER A 109     -46.882 -29.243   1.370  1.00 35.030          C  
ATOM   1656  C   SER A 109     -47.645 -29.859   2.548  1.00 35.190          C  
ATOM   1657  O   SER A 109     -48.008 -29.107   3.463  1.00 35.140          O  
ATOM   1658  CB  SER A 109     -45.479 -28.829   1.781  1.00 49.410          C  
ATOM   1659  OG  SER A 109     -44.732 -29.931   2.228  1.00 49.410          O  
ATOM   1660  H   SER A 109     -47.194 -27.194   0.818  1.00 43.140          H  
ATOM   1661  HA  SER A 109     -46.812 -29.911   0.522  1.00 42.040          H  
ATOM   1662 1HB  SER A 109     -44.975 -28.365   0.932  1.00 59.290          H  
ATOM   1663 2HB  SER A 109     -45.539 -28.081   2.571  1.00 59.290          H  
ATOM   1664  HG  SER A 109     -43.869 -29.586   2.483  1.00 59.290          H  
ATOM   1665  N   PRO A 110     -47.843 -31.199   2.602  1.00 35.380          N  
ATOM   1666  CA  PRO A 110     -48.587 -31.914   3.630  1.00 35.850          C  
ATOM   1667  C   PRO A 110     -48.270 -31.484   5.052  1.00 35.020          C  
ATOM   1668  O   PRO A 110     -49.165 -31.469   5.900  1.00 35.240          O  
ATOM   1669  CB  PRO A 110     -48.157 -33.365   3.369  1.00 53.780          C  
ATOM   1670  CG  PRO A 110     -47.935 -33.414   1.887  1.00 53.780          C  
ATOM   1671  CD  PRO A 110     -47.310 -32.084   1.537  1.00 53.780          C  
ATOM   1672  HA  PRO A 110     -49.659 -31.803   3.424  1.00 43.020          H  
ATOM   1673 1HB  PRO A 110     -47.258 -33.603   3.944  1.00 64.530          H  
ATOM   1674 2HB  PRO A 110     -48.955 -34.050   3.701  1.00 64.530          H  
ATOM   1675 1HG  PRO A 110     -47.318 -34.274   1.615  1.00 64.530          H  
ATOM   1676 2HG  PRO A 110     -48.910 -33.556   1.389  1.00 64.530          H  
ATOM   1677 1HD  PRO A 110     -46.207 -32.126   1.556  1.00 64.530          H  
ATOM   1678 2HD  PRO A 110     -47.718 -31.807   0.552  1.00 64.530          H  
ATOM   1679  N   ALA A 111     -47.023 -31.135   5.360  1.00 34.110          N  
ATOM   1680  CA  ALA A 111     -46.772 -30.696   6.724  1.00 33.370          C  
ATOM   1681  C   ALA A 111     -47.640 -29.467   7.053  1.00 33.810          C  
ATOM   1682  O   ALA A 111     -48.244 -29.386   8.134  1.00 33.660          O  
ATOM   1683  CB  ALA A 111     -45.301 -30.391   6.912  1.00 47.010          C  
ATOM   1684  H   ALA A 111     -46.264 -31.175   4.693  1.00 40.930          H  
ATOM   1685  HA  ALA A 111     -47.057 -31.493   7.401  1.00 40.040          H  
ATOM   1686 1HB  ALA A 111     -45.126 -30.082   7.941  1.00 56.420          H  
ATOM   1687 2HB  ALA A 111     -44.713 -31.283   6.693  1.00 56.420          H  
ATOM   1688 3HB  ALA A 111     -45.007 -29.589   6.237  1.00 56.420          H  
ATOM   1689  N   ALA A 112     -47.678 -28.505   6.112  1.00 34.390          N  
ATOM   1690  CA  ALA A 112     -48.425 -27.262   6.263  1.00 34.880          C  
ATOM   1691  C   ALA A 112     -49.899 -27.558   6.308  1.00 35.400          C  
ATOM   1692  O   ALA A 112     -50.666 -26.919   7.039  1.00 35.600          O  
ATOM   1693  CB  ALA A 112     -48.116 -26.307   5.132  1.00 48.640          C  
ATOM   1694  H   ALA A 112     -47.228 -28.686   5.218  1.00 41.270          H  
ATOM   1695  HA  ALA A 112     -48.140 -26.807   7.204  1.00 41.860          H  
ATOM   1696 1HB  ALA A 112     -48.675 -25.382   5.272  1.00 58.360          H  
ATOM   1697 2HB  ALA A 112     -47.056 -26.098   5.124  1.00 58.360          H  
ATOM   1698 3HB  ALA A 112     -48.403 -26.769   4.199  1.00 58.360          H  
ATOM   1699  N   ARG A 113     -50.301 -28.542   5.510  1.00 35.650          N  
ATOM   1700  CA  ARG A 113     -51.700 -28.892   5.451  1.00 36.180          C  
ATOM   1701  C   ARG A 113     -52.128 -29.406   6.814  1.00 35.660          C  
ATOM   1702  O   ARG A 113     -53.199 -29.026   7.308  1.00 35.870          O  
ATOM   1703  CB  ARG A 113     -51.957 -29.967   4.410  1.00 50.440          C  
ATOM   1704  CG  ARG A 113     -53.425 -30.356   4.190  1.00 50.440          C  
ATOM   1705  CD  ARG A 113     -54.207 -29.295   3.553  1.00 50.440          C  
ATOM   1706  NE  ARG A 113     -55.533 -29.765   3.110  1.00 50.440          N  
ATOM   1707  CZ  ARG A 113     -56.580 -28.924   2.860  1.00 50.440          C  
ATOM   1708  NH1 ARG A 113     -56.433 -27.623   3.035  1.00 50.440          N  
ATOM   1709  NH2 ARG A 113     -57.742 -29.386   2.434  1.00 50.440          N  
ATOM   1710  H   ARG A 113     -49.602 -28.993   4.907  1.00 42.780          H  
ATOM   1711  HA  ARG A 113     -52.271 -27.997   5.202  1.00 43.420          H  
ATOM   1712 1HB  ARG A 113     -51.530 -29.662   3.449  1.00 60.530          H  
ATOM   1713 2HB  ARG A 113     -51.448 -30.881   4.711  1.00 60.530          H  
ATOM   1714 1HG  ARG A 113     -53.502 -31.248   3.615  1.00 60.530          H  
ATOM   1715 2HG  ARG A 113     -53.872 -30.531   5.159  1.00 60.530          H  
ATOM   1716 1HD  ARG A 113     -54.349 -28.490   4.271  1.00 60.530          H  
ATOM   1717 2HD  ARG A 113     -53.665 -28.921   2.679  1.00 60.530          H  
ATOM   1718  HE  ARG A 113     -55.645 -30.789   2.902  1.00 60.530          H  
ATOM   1719 1HH1 ARG A 113     -55.554 -27.244   3.363  1.00 60.530          H  
ATOM   1720 2HH1 ARG A 113     -57.203 -26.991   2.849  1.00 60.530          H  
ATOM   1721 1HH2 ARG A 113     -57.882 -30.383   2.327  1.00 60.530          H  
ATOM   1722 2HH2 ARG A 113     -58.513 -28.730   2.197  1.00 60.530          H  
ATOM   1723  N   SER A 114     -51.295 -30.255   7.438  1.00 35.010          N  
ATOM   1724  CA  SER A 114     -51.669 -30.790   8.734  1.00 34.550          C  
ATOM   1725  C   SER A 114     -51.769 -29.695   9.785  1.00 34.130          C  
ATOM   1726  O   SER A 114     -52.609 -29.793  10.670  1.00 33.960          O  
ATOM   1727  CB  SER A 114     -50.673 -31.800   9.226  1.00 48.550          C  
ATOM   1728  OG  SER A 114     -49.492 -31.215   9.702  1.00 48.550          O  
ATOM   1729  H   SER A 114     -50.449 -30.582   6.960  1.00 42.010          H  
ATOM   1730  HA  SER A 114     -52.639 -31.278   8.637  1.00 41.460          H  
ATOM   1731 1HB  SER A 114     -51.142 -32.365  10.018  1.00 58.260          H  
ATOM   1732 2HB  SER A 114     -50.435 -32.486   8.422  1.00 58.260          H  
ATOM   1733  HG  SER A 114     -49.091 -30.727   8.952  1.00 58.260          H  
ATOM   1734  N   LEU A 115     -50.971 -28.618   9.661  1.00 34.040          N  
ATOM   1735  CA  LEU A 115     -51.061 -27.524  10.626  1.00 33.760          C  
ATOM   1736  C   LEU A 115     -52.399 -26.825  10.504  1.00 34.020          C  
ATOM   1737  O   LEU A 115     -53.096 -26.606  11.486  1.00 33.970          O  
ATOM   1738  CB  LEU A 115     -49.939 -26.490  10.395  1.00 47.380          C  
ATOM   1739  CG  LEU A 115     -48.480 -26.902  10.727  1.00 47.380          C  
ATOM   1740  CD1 LEU A 115     -47.511 -25.852  10.170  1.00 47.380          C  
ATOM   1741  CD2 LEU A 115     -48.304 -26.961  12.241  1.00 47.380          C  
ATOM   1742  H   LEU A 115     -50.251 -28.628   8.934  1.00 40.850          H  
ATOM   1743  HA  LEU A 115     -50.985 -27.918  11.620  1.00 40.510          H  
ATOM   1744 1HB  LEU A 115     -49.969 -26.167   9.361  1.00 56.850          H  
ATOM   1745 2HB  LEU A 115     -50.163 -25.643  11.024  1.00 56.850          H  
ATOM   1746  HG  LEU A 115     -48.258 -27.870  10.277  1.00 56.850          H  
ATOM   1747 1HD1 LEU A 115     -46.487 -26.133  10.409  1.00 56.850          H  
ATOM   1748 2HD1 LEU A 115     -47.616 -25.769   9.103  1.00 56.850          H  
ATOM   1749 3HD1 LEU A 115     -47.729 -24.901  10.623  1.00 56.850          H  
ATOM   1750 1HD2 LEU A 115     -47.279 -27.234  12.482  1.00 56.850          H  
ATOM   1751 2HD2 LEU A 115     -48.522 -25.983  12.662  1.00 56.850          H  
ATOM   1752 3HD2 LEU A 115     -48.970 -27.690  12.677  1.00 56.850          H  
ATOM   1753  N   GLN A 116     -52.795 -26.562   9.272  1.00 34.350          N  
ATOM   1754  CA  GLN A 116     -54.028 -25.849   8.961  1.00 34.610          C  
ATOM   1755  C   GLN A 116     -55.313 -26.624   9.310  1.00 34.560          C  
ATOM   1756  O   GLN A 116     -56.323 -26.052   9.723  1.00 34.680          O  
ATOM   1757  CB  GLN A 116     -54.005 -25.567   7.456  1.00 48.350          C  
ATOM   1758  CG  GLN A 116     -52.924 -24.573   7.011  1.00 48.350          C  
ATOM   1759  CD  GLN A 116     -52.738 -24.578   5.492  1.00 48.350          C  
ATOM   1760  OE1 GLN A 116     -53.361 -25.404   4.809  1.00 48.350          O  
ATOM   1761  NE2 GLN A 116     -51.887 -23.686   4.984  1.00 48.350          N  
ATOM   1762  H   GLN A 116     -52.153 -26.803   8.505  1.00 41.220          H  
ATOM   1763  HA  GLN A 116     -54.030 -24.911   9.519  1.00 41.530          H  
ATOM   1764 1HB  GLN A 116     -53.837 -26.503   6.924  1.00 58.020          H  
ATOM   1765 2HB  GLN A 116     -54.973 -25.181   7.144  1.00 58.020          H  
ATOM   1766 1HG  GLN A 116     -53.225 -23.573   7.317  1.00 58.020          H  
ATOM   1767 2HG  GLN A 116     -51.976 -24.831   7.477  1.00 58.020          H  
ATOM   1768 1HE2 GLN A 116     -51.715 -23.650   3.997  1.00 58.020          H  
ATOM   1769 2HE2 GLN A 116     -51.410 -23.047   5.587  1.00 58.020          H  
ATOM   1770  N   THR A 117     -55.267 -27.931   9.105  1.00 34.360          N  
ATOM   1771  CA  THR A 117     -56.411 -28.825   9.225  1.00 34.280          C  
ATOM   1772  C   THR A 117     -57.211 -29.058  10.549  1.00 34.160          C  
ATOM   1773  O   THR A 117     -58.431 -28.926  10.502  1.00 34.290          O  
ATOM   1774  CB  THR A 117     -55.950 -30.184   8.661  1.00 48.020          C  
ATOM   1775  OG1 THR A 117     -55.639 -30.029   7.268  1.00 48.020          O  
ATOM   1776  CG2 THR A 117     -56.973 -31.220   8.836  1.00 48.020          C  
ATOM   1777  H   THR A 117     -54.393 -28.319   8.741  1.00 41.230          H  
ATOM   1778  HA  THR A 117     -57.141 -28.443   8.511  1.00 41.140          H  
ATOM   1779  HB  THR A 117     -55.045 -30.494   9.172  1.00 57.630          H  
ATOM   1780  HG1 THR A 117     -54.823 -29.501   7.181  1.00 57.630          H  
ATOM   1781 1HG2 THR A 117     -56.609 -32.136   8.446  1.00 57.630          H  
ATOM   1782 2HG2 THR A 117     -57.171 -31.348   9.856  1.00 57.630          H  
ATOM   1783 3HG2 THR A 117     -57.871 -30.947   8.328  1.00 57.630          H  
ATOM   1784  N   PRO A 118     -56.634 -29.405  11.730  1.00 33.920          N  
ATOM   1785  CA  PRO A 118     -57.399 -29.787  12.928  1.00 33.880          C  
ATOM   1786  C   PRO A 118     -58.341 -28.773  13.563  1.00 34.500          C  
ATOM   1787  O   PRO A 118     -59.263 -29.175  14.271  1.00 34.710          O  
ATOM   1788  CB  PRO A 118     -56.300 -30.162  13.911  1.00 50.820          C  
ATOM   1789  CG  PRO A 118     -55.074 -29.465  13.412  1.00 50.820          C  
ATOM   1790  CD  PRO A 118     -55.206 -29.431  11.908  1.00 50.820          C  
ATOM   1791  HA  PRO A 118     -57.976 -30.676  12.693  1.00 40.660          H  
ATOM   1792 1HB  PRO A 118     -56.593 -29.848  14.919  1.00 60.980          H  
ATOM   1793 2HB  PRO A 118     -56.189 -31.248  13.948  1.00 60.980          H  
ATOM   1794 1HG  PRO A 118     -54.960 -28.469  13.837  1.00 60.980          H  
ATOM   1795 2HG  PRO A 118     -54.219 -30.038  13.743  1.00 60.980          H  
ATOM   1796 1HD  PRO A 118     -54.726 -28.528  11.540  1.00 60.980          H  
ATOM   1797 2HD  PRO A 118     -54.784 -30.340  11.475  1.00 60.980          H  
ATOM   1798  N   SER A 119     -58.114 -27.485  13.378  1.00 34.390          N  
ATOM   1799  CA  SER A 119     -59.038 -26.516  13.938  1.00 35.360          C  
ATOM   1800  C   SER A 119     -58.956 -25.231  13.172  1.00 35.250          C  
ATOM   1801  O   SER A 119     -58.270 -24.302  13.597  1.00 35.410          O  
ATOM   1802  CB  SER A 119     -58.847 -26.255  15.405  1.00 49.120          C  
ATOM   1803  OG  SER A 119     -59.843 -25.379  15.870  1.00 49.120          O  
ATOM   1804  H   SER A 119     -57.330 -27.148  12.831  1.00 41.270          H  
ATOM   1805  HA  SER A 119     -60.051 -26.905  13.816  1.00 42.430          H  
ATOM   1806 1HB  SER A 119     -58.908 -27.188  15.954  1.00 58.940          H  
ATOM   1807 2HB  SER A 119     -57.877 -25.820  15.568  1.00 58.940          H  
ATOM   1808  HG  SER A 119     -59.693 -25.286  16.814  1.00 58.940          H  
ATOM   1809  N   ALA A 120     -59.709 -25.110  12.093  1.00 35.010          N  
ATOM   1810  CA  ALA A 120     -59.587 -23.924  11.247  1.00 34.810          C  
ATOM   1811  C   ALA A 120     -59.795 -22.622  12.035  1.00 35.170          C  
ATOM   1812  O   ALA A 120     -59.211 -21.589  11.704  1.00 35.040          O  
ATOM   1813  CB  ALA A 120     -60.593 -23.981  10.114  1.00 48.810          C  
ATOM   1814  H   ALA A 120     -60.295 -25.887  11.808  1.00 42.010          H  
ATOM   1815  HA  ALA A 120     -58.575 -23.913  10.832  1.00 41.770          H  
ATOM   1816 1HB  ALA A 120     -60.466 -23.107   9.477  1.00 58.580          H  
ATOM   1817 2HB  ALA A 120     -60.427 -24.886   9.529  1.00 58.580          H  
ATOM   1818 3HB  ALA A 120     -61.604 -23.988  10.521  1.00 58.580          H  
ATOM   1819  N   ARG A 121     -60.622 -22.646  13.083  1.00 35.670          N  
ATOM   1820  CA  ARG A 121     -60.861 -21.432  13.852  1.00 36.110          C  
ATOM   1821  C   ARG A 121     -59.686 -21.059  14.773  1.00 36.280          C  
ATOM   1822  O   ARG A 121     -59.666 -19.969  15.325  1.00 36.630          O  
ATOM   1823  CB  ARG A 121     -62.116 -21.588  14.696  1.00 50.380          C  
ATOM   1824  CG  ARG A 121     -63.415 -21.677  13.895  1.00 50.380          C  
ATOM   1825  CD  ARG A 121     -64.612 -21.851  14.761  1.00 50.380          C  
ATOM   1826  NE  ARG A 121     -64.834 -20.699  15.643  1.00 50.380          N  
ATOM   1827  CZ  ARG A 121     -65.826 -20.571  16.534  1.00 50.380          C  
ATOM   1828  NH1 ARG A 121     -66.750 -21.503  16.687  1.00 50.380          N  
ATOM   1829  NH2 ARG A 121     -65.840 -19.474  17.249  1.00 50.380          N  
ATOM   1830  H   ARG A 121     -61.106 -23.495  13.335  1.00 42.800          H  
ATOM   1831  HA  ARG A 121     -61.019 -20.611  13.147  1.00 43.330          H  
ATOM   1832 1HB  ARG A 121     -62.033 -22.484  15.307  1.00 60.450          H  
ATOM   1833 2HB  ARG A 121     -62.195 -20.740  15.370  1.00 60.450          H  
ATOM   1834 1HG  ARG A 121     -63.553 -20.783  13.299  1.00 60.450          H  
ATOM   1835 2HG  ARG A 121     -63.359 -22.535  13.230  1.00 60.450          H  
ATOM   1836 1HD  ARG A 121     -65.491 -21.973  14.130  1.00 60.450          H  
ATOM   1837 2HD  ARG A 121     -64.480 -22.737  15.381  1.00 60.450          H  
ATOM   1838  HE  ARG A 121     -64.163 -19.914  15.624  1.00 60.450          H  
ATOM   1839 1HH1 ARG A 121     -66.724 -22.340  16.126  1.00 60.450          H  
ATOM   1840 2HH1 ARG A 121     -67.487 -21.377  17.365  1.00 60.450          H  
ATOM   1841 1HH2 ARG A 121     -65.075 -18.798  17.080  1.00 60.450          H  
ATOM   1842 2HH2 ARG A 121     -66.555 -19.307  17.938  1.00 60.450          H  
ATOM   1843  N   LEU A 122     -58.748 -21.982  14.997  1.00 36.090          N  
ATOM   1844  CA  LEU A 122     -57.613 -21.747  15.885  1.00 36.240          C  
ATOM   1845  C   LEU A 122     -56.269 -21.681  15.171  1.00 35.870          C  
ATOM   1846  O   LEU A 122     -55.383 -20.954  15.602  1.00 35.930          O  
ATOM   1847  CB  LEU A 122     -57.547 -22.789  17.012  1.00 50.680          C  
ATOM   1848  CG  LEU A 122     -56.365 -22.626  18.048  1.00 50.680          C  
ATOM   1849  CD1 LEU A 122     -56.451 -21.262  18.752  1.00 50.680          C  
ATOM   1850  CD2 LEU A 122     -56.429 -23.746  19.074  1.00 50.680          C  
ATOM   1851  H   LEU A 122     -58.801 -22.857  14.491  1.00 43.310          H  
ATOM   1852  HA  LEU A 122     -57.773 -20.795  16.342  1.00 43.490          H  
ATOM   1853 1HB  LEU A 122     -58.485 -22.763  17.559  1.00 60.810          H  
ATOM   1854 2HB  LEU A 122     -57.444 -23.765  16.552  1.00 60.810          H  
ATOM   1855  HG  LEU A 122     -55.429 -22.689  17.538  1.00 60.810          H  
ATOM   1856 1HD1 LEU A 122     -55.644 -21.173  19.467  1.00 60.810          H  
ATOM   1857 2HD1 LEU A 122     -56.368 -20.456  18.032  1.00 60.810          H  
ATOM   1858 3HD1 LEU A 122     -57.379 -21.179  19.259  1.00 60.810          H  
ATOM   1859 1HD2 LEU A 122     -55.602 -23.637  19.781  1.00 60.810          H  
ATOM   1860 2HD2 LEU A 122     -57.377 -23.698  19.611  1.00 60.810          H  
ATOM   1861 3HD2 LEU A 122     -56.347 -24.702  18.570  1.00 60.810          H  
ATOM   1862  N   VAL A 123     -56.066 -22.470  14.131  1.00 35.490          N  
ATOM   1863  CA  VAL A 123     -54.756 -22.501  13.505  1.00 35.180          C  
ATOM   1864  C   VAL A 123     -54.815 -22.054  12.048  1.00 35.350          C  
ATOM   1865  O   VAL A 123     -55.601 -22.593  11.277  1.00 36.380          O  
ATOM   1866  CB  VAL A 123     -54.154 -23.930  13.686  1.00 49.380          C  
ATOM   1867  CG1 VAL A 123     -55.080 -25.018  13.126  1.00 49.380          C  
ATOM   1868  CG2 VAL A 123     -52.822 -24.008  13.039  1.00 49.380          C  
ATOM   1869  H   VAL A 123     -56.827 -23.059  13.791  1.00 42.590          H  
ATOM   1870  HA  VAL A 123     -54.110 -21.830  14.032  1.00 42.220          H  
ATOM   1871  HB  VAL A 123     -54.042 -24.124  14.750  1.00 59.250          H  
ATOM   1872 1HG1 VAL A 123     -54.632 -25.991  13.302  1.00 59.250          H  
ATOM   1873 2HG1 VAL A 123     -56.012 -24.974  13.631  1.00 59.250          H  
ATOM   1874 3HG1 VAL A 123     -55.233 -24.888  12.057  1.00 59.250          H  
ATOM   1875 1HG2 VAL A 123     -52.394 -24.993  13.210  1.00 59.250          H  
ATOM   1876 2HG2 VAL A 123     -52.926 -23.843  11.973  1.00 59.250          H  
ATOM   1877 3HG2 VAL A 123     -52.171 -23.274  13.458  1.00 59.250          H  
ATOM   1878  N   PRO A 124     -53.953 -21.110  11.616  1.00 34.440          N  
ATOM   1879  CA  PRO A 124     -52.872 -20.319  12.245  1.00 34.010          C  
ATOM   1880  C   PRO A 124     -53.207 -19.072  13.087  1.00 34.530          C  
ATOM   1881  O   PRO A 124     -52.983 -17.963  12.606  1.00 34.840          O  
ATOM   1882  CB  PRO A 124     -52.094 -19.824  11.015  1.00 51.020          C  
ATOM   1883  CG  PRO A 124     -53.129 -19.687   9.951  1.00 51.020          C  
ATOM   1884  CD  PRO A 124     -54.077 -20.846  10.187  1.00 51.020          C  
ATOM   1885  HA  PRO A 124     -52.233 -20.993  12.828  1.00 40.810          H  
ATOM   1886 1HB  PRO A 124     -51.564 -18.892  11.244  1.00 61.220          H  
ATOM   1887 2HB  PRO A 124     -51.331 -20.510  10.744  1.00 61.220          H  
ATOM   1888 1HG  PRO A 124     -53.626 -18.709  10.033  1.00 61.220          H  
ATOM   1889 2HG  PRO A 124     -52.654 -19.719   8.962  1.00 61.220          H  
ATOM   1890 1HD  PRO A 124     -55.103 -20.573   9.948  1.00 61.220          H  
ATOM   1891 2HD  PRO A 124     -53.756 -21.734   9.623  1.00 61.220          H  
ATOM   1892  N   ALA A 125     -53.753 -19.179  14.290  1.00 34.710          N  
ATOM   1893  CA  ALA A 125     -53.999 -17.950  15.027  1.00 35.260          C  
ATOM   1894  C   ALA A 125     -52.699 -17.156  15.141  1.00 35.390          C  
ATOM   1895  O   ALA A 125     -51.591 -17.710  15.175  1.00 35.190          O  
ATOM   1896  CB  ALA A 125     -54.556 -18.222  16.390  1.00 49.140          C  
ATOM   1897  H   ALA A 125     -54.026 -20.064  14.717  1.00 41.650          H  
ATOM   1898  HA  ALA A 125     -54.712 -17.345  14.473  1.00 42.310          H  
ATOM   1899 1HB  ALA A 125     -54.717 -17.285  16.885  1.00 58.970          H  
ATOM   1900 2HB  ALA A 125     -55.494 -18.744  16.315  1.00 58.970          H  
ATOM   1901 3HB  ALA A 125     -53.844 -18.817  16.936  1.00 58.970          H  
ATOM   1902  N   SER A 126     -52.893 -15.832  15.228  1.00 35.760          N  
ATOM   1903  CA  SER A 126     -51.909 -14.731  15.235  1.00 36.030          C  
ATOM   1904  C   SER A 126     -51.552 -14.305  13.804  1.00 36.300          C  
ATOM   1905  O   SER A 126     -50.842 -13.316  13.592  1.00 36.650          O  
ATOM   1906  CB  SER A 126     -50.641 -15.071  16.004  1.00 50.330          C  
ATOM   1907  OG  SER A 126     -50.904 -15.366  17.354  1.00 50.330          O  
ATOM   1908  H   SER A 126     -53.856 -15.536  15.232  1.00 42.910          H  
ATOM   1909  HA  SER A 126     -52.365 -13.870  15.723  1.00 43.240          H  
ATOM   1910 1HB  SER A 126     -50.116 -15.897  15.533  1.00 60.400          H  
ATOM   1911 2HB  SER A 126     -49.969 -14.217  15.955  1.00 60.400          H  
ATOM   1912  HG  SER A 126     -50.071 -15.680  17.700  1.00 60.400          H  
ATOM   1913  N   ALA A 127     -52.156 -14.987  12.830  1.00 36.260          N  
ATOM   1914  CA  ALA A 127     -52.113 -14.638  11.427  1.00 36.760          C  
ATOM   1915  C   ALA A 127     -53.076 -13.437  11.352  1.00 36.920          C  
ATOM   1916  O   ALA A 127     -53.612 -13.076  12.401  1.00 36.590          O  
ATOM   1917  CB  ALA A 127     -52.490 -15.863  10.590  1.00 51.260          C  
ATOM   1918  H   ALA A 127     -52.663 -15.842  13.064  1.00 43.510          H  
ATOM   1919  HA  ALA A 127     -51.111 -14.305  11.161  1.00 44.110          H  
ATOM   1920 1HB  ALA A 127     -52.482 -15.704   9.548  1.00 61.520          H  
ATOM   1921 2HB  ALA A 127     -51.763 -16.637  10.806  1.00 61.520          H  
ATOM   1922 3HB  ALA A 127     -53.480 -16.203  10.887  1.00 61.520          H  
ATOM   1923  N   PRO A 128     -53.353 -12.791  10.208  1.00 37.480          N  
ATOM   1924  CA  PRO A 128     -54.164 -11.593  10.156  1.00 37.700          C  
ATOM   1925  C   PRO A 128     -55.481 -11.802  10.930  1.00 37.990          C  
ATOM   1926  O   PRO A 128     -56.106 -12.865  10.782  1.00 37.750          O  
ATOM   1927  CB  PRO A 128     -54.371 -11.411   8.648  1.00 56.550          C  
ATOM   1928  CG  PRO A 128     -53.126 -12.021   8.039  1.00 56.550          C  
ATOM   1929  CD  PRO A 128     -52.843 -13.224   8.901  1.00 56.550          C  
ATOM   1930  HA  PRO A 128     -53.541 -10.792  10.555  1.00 45.240          H  
ATOM   1931 1HB  PRO A 128     -55.295 -11.919   8.329  1.00 67.860          H  
ATOM   1932 2HB  PRO A 128     -54.487 -10.347   8.401  1.00 67.860          H  
ATOM   1933 1HG  PRO A 128     -53.309 -12.286   6.985  1.00 67.860          H  
ATOM   1934 2HG  PRO A 128     -52.302 -11.290   8.043  1.00 67.860          H  
ATOM   1935 1HD  PRO A 128     -53.440 -14.056   8.510  1.00 67.860          H  
ATOM   1936 2HD  PRO A 128     -51.765 -13.439   8.935  1.00 67.860          H  
ATOM   1937  N   PRO A 129     -55.947 -10.752  11.667  1.00 38.540          N  
ATOM   1938  CA  PRO A 129     -57.090 -10.686  12.584  1.00 38.770          C  
ATOM   1939  C   PRO A 129     -58.315 -11.512  12.270  1.00 38.660          C  
ATOM   1940  O   PRO A 129     -58.962 -11.981  13.200  1.00 38.440          O  
ATOM   1941  CB  PRO A 129     -57.436  -9.196  12.559  1.00 58.160          C  
ATOM   1942  CG  PRO A 129     -56.120  -8.511  12.347  1.00 58.160          C  
ATOM   1943  CD  PRO A 129     -55.329  -9.408  11.446  1.00 58.160          C  
ATOM   1944  HA  PRO A 129     -56.724 -10.953  13.580  1.00 46.520          H  
ATOM   1945 1HB  PRO A 129     -58.165  -8.986  11.760  1.00 69.790          H  
ATOM   1946 2HB  PRO A 129     -57.914  -8.908  13.508  1.00 69.790          H  
ATOM   1947 1HG  PRO A 129     -56.283  -7.511  11.912  1.00 69.790          H  
ATOM   1948 2HG  PRO A 129     -55.624  -8.352  13.318  1.00 69.790          H  
ATOM   1949 1HD  PRO A 129     -55.406  -9.091  10.396  1.00 69.790          H  
ATOM   1950 2HD  PRO A 129     -54.304  -9.363  11.838  1.00 69.790          H  
ATOM   1951  N   ALA A 130     -58.669 -11.711  11.008  1.00 38.830          N  
ATOM   1952  CA  ALA A 130     -59.868 -12.493  10.740  1.00 38.760          C  
ATOM   1953  C   ALA A 130     -59.794 -13.840  11.459  1.00 38.110          C  
ATOM   1954  O   ALA A 130     -60.796 -14.336  11.989  1.00 38.000          O  
ATOM   1955  CB  ALA A 130     -60.038 -12.703   9.249  1.00 54.290          C  
ATOM   1956  H   ALA A 130     -58.141 -11.329  10.235  1.00 46.600          H  
ATOM   1957  HA  ALA A 130     -60.729 -11.947  11.127  1.00 46.510          H  
ATOM   1958 1HB  ALA A 130     -60.946 -13.276   9.065  1.00 65.150          H  
ATOM   1959 2HB  ALA A 130     -60.108 -11.738   8.752  1.00 65.150          H  
ATOM   1960 3HB  ALA A 130     -59.179 -13.250   8.862  1.00 65.150          H  
ATOM   1961  N   ARG A 131     -58.595 -14.433  11.478  1.00 37.680          N  
ATOM   1962  CA  ARG A 131     -58.404 -15.729  12.103  1.00 37.000          C  
ATOM   1963  C   ARG A 131     -58.670 -15.618  13.602  1.00 36.730          C  
ATOM   1964  O   ARG A 131     -59.256 -16.515  14.201  1.00 36.370          O  
ATOM   1965  CB  ARG A 131     -56.982 -16.216  11.852  1.00 52.070          C  
ATOM   1966  CG  ARG A 131     -56.624 -17.661  12.293  1.00 52.070          C  
ATOM   1967  CD  ARG A 131     -57.345 -18.720  11.505  1.00 52.070          C  
ATOM   1968  NE  ARG A 131     -57.067 -18.586  10.063  1.00 52.070          N  
ATOM   1969  CZ  ARG A 131     -57.586 -19.352   9.068  1.00 52.070          C  
ATOM   1970  NH1 ARG A 131     -58.384 -20.375   9.321  1.00 52.070          N  
ATOM   1971  NH2 ARG A 131     -57.276 -19.065   7.806  1.00 52.070          N  
ATOM   1972  H   ARG A 131     -57.787 -13.953  11.061  1.00 45.220          H  
ATOM   1973  HA  ARG A 131     -59.116 -16.433  11.668  1.00 44.400          H  
ATOM   1974 1HB  ARG A 131     -56.758 -16.117  10.795  1.00 62.490          H  
ATOM   1975 2HB  ARG A 131     -56.290 -15.549  12.376  1.00 62.490          H  
ATOM   1976 1HG  ARG A 131     -55.565 -17.815  12.141  1.00 62.490          H  
ATOM   1977 2HG  ARG A 131     -56.869 -17.807  13.349  1.00 62.490          H  
ATOM   1978 1HD  ARG A 131     -56.991 -19.705  11.833  1.00 62.490          H  
ATOM   1979 2HD  ARG A 131     -58.423 -18.659  11.668  1.00 62.490          H  
ATOM   1980  HE  ARG A 131     -56.462 -17.829   9.783  1.00 62.490          H  
ATOM   1981 1HH1 ARG A 131     -58.630 -20.651  10.286  1.00 62.490          H  
ATOM   1982 2HH1 ARG A 131     -58.752 -20.922   8.563  1.00 62.490          H  
ATOM   1983 1HH2 ARG A 131     -56.667 -18.286   7.596  1.00 62.490          H  
ATOM   1984 2HH2 ARG A 131     -57.652 -19.624   7.053  1.00 62.490          H  
ATOM   1985  N   LEU A 132     -58.219 -14.507  14.201  1.00 36.920          N  
ATOM   1986  CA  LEU A 132     -58.359 -14.252  15.631  1.00 36.710          C  
ATOM   1987  C   LEU A 132     -59.815 -14.046  16.004  1.00 37.000          C  
ATOM   1988  O   LEU A 132     -60.234 -14.379  17.110  1.00 36.920          O  
ATOM   1989  CB  LEU A 132     -57.534 -13.028  16.054  1.00 51.480          C  
ATOM   1990  CG  LEU A 132     -55.982 -13.167  15.966  1.00 51.480          C  
ATOM   1991  CD1 LEU A 132     -55.337 -11.817  16.281  1.00 51.480          C  
ATOM   1992  CD2 LEU A 132     -55.494 -14.230  16.949  1.00 51.480          C  
ATOM   1993  H   LEU A 132     -57.785 -13.797  13.621  1.00 44.300          H  
ATOM   1994  HA  LEU A 132     -58.014 -15.121  16.171  1.00 44.050          H  
ATOM   1995 1HB  LEU A 132     -57.832 -12.186  15.440  1.00 61.770          H  
ATOM   1996 2HB  LEU A 132     -57.787 -12.792  17.088  1.00 61.770          H  
ATOM   1997  HG  LEU A 132     -55.694 -13.444  14.946  1.00 61.770          H  
ATOM   1998 1HD1 LEU A 132     -54.252 -11.910  16.206  1.00 61.770          H  
ATOM   1999 2HD1 LEU A 132     -55.676 -11.065  15.579  1.00 61.770          H  
ATOM   2000 3HD1 LEU A 132     -55.606 -11.510  17.292  1.00 61.770          H  
ATOM   2001 1HD2 LEU A 132     -54.419 -14.298  16.893  1.00 61.770          H  
ATOM   2002 2HD2 LEU A 132     -55.777 -13.942  17.963  1.00 61.770          H  
ATOM   2003 3HD2 LEU A 132     -55.920 -15.195  16.723  1.00 61.770          H  
ATOM   2004  N   VAL A 133     -60.595 -13.476  15.085  1.00 37.370          N  
ATOM   2005  CA  VAL A 133     -62.015 -13.271  15.330  1.00 37.680          C  
ATOM   2006  C   VAL A 133     -62.682 -14.629  15.506  1.00 37.350          C  
ATOM   2007  O   VAL A 133     -63.508 -14.810  16.401  1.00 37.160          O  
ATOM   2008  CB  VAL A 133     -62.686 -12.485  14.179  1.00 52.630          C  
ATOM   2009  CG1 VAL A 133     -64.211 -12.460  14.358  1.00 52.630          C  
ATOM   2010  CG2 VAL A 133     -62.137 -11.065  14.155  1.00 52.630          C  
ATOM   2011  H   VAL A 133     -60.165 -13.155  14.212  1.00 44.840          H  
ATOM   2012  HA  VAL A 133     -62.132 -12.703  16.252  1.00 45.220          H  
ATOM   2013  HB  VAL A 133     -62.470 -12.976  13.235  1.00 63.150          H  
ATOM   2014 1HG1 VAL A 133     -64.660 -11.905  13.537  1.00 63.150          H  
ATOM   2015 2HG1 VAL A 133     -64.612 -13.473  14.360  1.00 63.150          H  
ATOM   2016 3HG1 VAL A 133     -64.458 -11.974  15.303  1.00 63.150          H  
ATOM   2017 1HG2 VAL A 133     -62.596 -10.509  13.339  1.00 63.150          H  
ATOM   2018 2HG2 VAL A 133     -62.363 -10.576  15.101  1.00 63.150          H  
ATOM   2019 3HG2 VAL A 133     -61.068 -11.088  14.013  1.00 63.150          H  
ATOM   2020  N   GLU A 134     -62.334 -15.575  14.630  1.00 37.300          N  
ATOM   2021  CA  GLU A 134     -62.850 -16.937  14.714  1.00 37.030          C  
ATOM   2022  C   GLU A 134     -62.438 -17.701  15.992  1.00 36.220          C  
ATOM   2023  O   GLU A 134     -63.205 -18.539  16.481  1.00 35.990          O  
ATOM   2024  CB  GLU A 134     -62.449 -17.746  13.484  1.00 51.950          C  
ATOM   2025  CG  GLU A 134     -63.152 -17.330  12.193  1.00 51.950          C  
ATOM   2026  CD  GLU A 134     -62.776 -18.190  11.009  1.00 51.950          C  
ATOM   2027  OE1 GLU A 134     -61.842 -18.935  11.122  1.00 51.950          O  
ATOM   2028  OE2 GLU A 134     -63.436 -18.107  10.001  1.00 51.950          O  
ATOM   2029  H   GLU A 134     -61.704 -15.311  13.863  1.00 44.760          H  
ATOM   2030  HA  GLU A 134     -63.936 -16.870  14.715  1.00 44.440          H  
ATOM   2031 1HB  GLU A 134     -61.375 -17.660  13.325  1.00 62.340          H  
ATOM   2032 2HB  GLU A 134     -62.658 -18.776  13.664  1.00 62.340          H  
ATOM   2033 1HG  GLU A 134     -64.229 -17.386  12.345  1.00 62.340          H  
ATOM   2034 2HG  GLU A 134     -62.895 -16.290  11.979  1.00 62.340          H  
ATOM   2035  N   VAL A 135     -61.244 -17.429  16.539  1.00 35.780          N  
ATOM   2036  CA  VAL A 135     -60.764 -18.167  17.720  1.00 34.970          C  
ATOM   2037  C   VAL A 135     -61.729 -17.982  18.934  1.00 34.940          C  
ATOM   2038  O   VAL A 135     -61.989 -16.846  19.322  1.00 34.470          O  
ATOM   2039  CB  VAL A 135     -59.366 -17.616  18.157  1.00 49.280          C  
ATOM   2040  CG1 VAL A 135     -58.910 -18.272  19.396  1.00 49.280          C  
ATOM   2041  CG2 VAL A 135     -58.329 -17.848  17.132  1.00 49.280          C  
ATOM   2042  H   VAL A 135     -60.637 -16.763  16.051  1.00 42.940          H  
ATOM   2043  HA  VAL A 135     -60.638 -19.200  17.438  1.00 41.960          H  
ATOM   2044  HB  VAL A 135     -59.466 -16.546  18.337  1.00 59.140          H  
ATOM   2045 1HG1 VAL A 135     -57.955 -17.866  19.681  1.00 59.140          H  
ATOM   2046 2HG1 VAL A 135     -59.609 -18.116  20.182  1.00 59.140          H  
ATOM   2047 3HG1 VAL A 135     -58.809 -19.327  19.208  1.00 59.140          H  
ATOM   2048 1HG2 VAL A 135     -57.388 -17.435  17.467  1.00 59.140          H  
ATOM   2049 2HG2 VAL A 135     -58.230 -18.874  16.984  1.00 59.140          H  
ATOM   2050 3HG2 VAL A 135     -58.609 -17.394  16.228  1.00 59.140          H  
ATOM   2051  N   PRO A 136     -62.257 -19.071  19.561  1.00 35.440          N  
ATOM   2052  CA  PRO A 136     -63.136 -19.068  20.744  1.00 35.430          C  
ATOM   2053  C   PRO A 136     -62.396 -18.477  21.959  1.00 34.680          C  
ATOM   2054  O   PRO A 136     -61.178 -18.575  22.024  1.00 33.560          O  
ATOM   2055  CB  PRO A 136     -63.484 -20.553  20.926  1.00 53.140          C  
ATOM   2056  CG  PRO A 136     -63.238 -21.191  19.580  1.00 53.140          C  
ATOM   2057  CD  PRO A 136     -62.084 -20.420  18.968  1.00 53.140          C  
ATOM   2058  HA  PRO A 136     -64.035 -18.480  20.517  1.00 42.520          H  
ATOM   2059 1HB  PRO A 136     -62.928 -20.991  21.709  1.00 63.770          H  
ATOM   2060 2HB  PRO A 136     -64.541 -20.638  21.221  1.00 63.770          H  
ATOM   2061 1HG  PRO A 136     -63.007 -22.258  19.707  1.00 63.770          H  
ATOM   2062 2HG  PRO A 136     -64.145 -21.143  18.967  1.00 63.770          H  
ATOM   2063 1HD  PRO A 136     -61.111 -20.851  19.222  1.00 63.770          H  
ATOM   2064 2HD  PRO A 136     -62.278 -20.416  17.890  1.00 63.770          H  
ATOM   2065  N   ALA A 137     -63.118 -17.889  22.917  1.00 35.300          N  
ATOM   2066  CA  ALA A 137     -62.491 -17.221  24.077  1.00 34.680          C  
ATOM   2067  C   ALA A 137     -61.396 -17.990  24.842  1.00 33.410          C  
ATOM   2068  O   ALA A 137     -60.335 -17.417  25.115  1.00 32.470          O  
ATOM   2069  CB  ALA A 137     -63.568 -16.863  25.080  1.00 48.800          C  
ATOM   2070  H   ALA A 137     -64.125 -17.857  22.821  1.00 42.360          H  
ATOM   2071  HA  ALA A 137     -62.044 -16.300  23.704  1.00 41.620          H  
ATOM   2072 1HB  ALA A 137     -63.122 -16.304  25.903  1.00 58.560          H  
ATOM   2073 2HB  ALA A 137     -64.328 -16.251  24.596  1.00 58.560          H  
ATOM   2074 3HB  ALA A 137     -64.026 -17.770  25.467  1.00 58.560          H  
ATOM   2075  N   ALA A 138     -61.628 -19.233  25.275  1.00 33.370          N  
ATOM   2076  CA  ALA A 138     -60.538 -19.855  26.030  1.00 32.170          C  
ATOM   2077  C   ALA A 138     -59.319 -20.058  25.101  1.00 31.030          C  
ATOM   2078  O   ALA A 138     -58.192 -19.796  25.537  1.00 30.030          O  
ATOM   2079  CB  ALA A 138     -61.004 -21.111  26.767  1.00 45.520          C  
ATOM   2080  H   ALA A 138     -62.495 -19.711  25.077  1.00 40.040          H  
ATOM   2081  HA  ALA A 138     -60.220 -19.151  26.794  1.00 38.600          H  
ATOM   2082 1HB  ALA A 138     -60.173 -21.501  27.355  1.00 54.620          H  
ATOM   2083 2HB  ALA A 138     -61.816 -20.831  27.436  1.00 54.620          H  
ATOM   2084 3HB  ALA A 138     -61.360 -21.879  26.141  1.00 54.620          H  
ATOM   2085  N   PRO A 139     -59.482 -20.565  23.851  1.00 31.130          N  
ATOM   2086  CA  PRO A 139     -58.456 -20.602  22.836  1.00 30.250          C  
ATOM   2087  C   PRO A 139     -57.828 -19.223  22.583  1.00 30.090          C  
ATOM   2088  O   PRO A 139     -56.649 -19.173  22.270  1.00 29.100          O  
ATOM   2089  CB  PRO A 139     -59.200 -21.191  21.643  1.00 45.380          C  
ATOM   2090  CG  PRO A 139     -60.224 -22.074  22.252  1.00 45.380          C  
ATOM   2091  CD  PRO A 139     -60.668 -21.364  23.486  1.00 45.380          C  
ATOM   2092  HA  PRO A 139     -57.686 -21.310  23.162  1.00 36.300          H  
ATOM   2093 1HB  PRO A 139     -59.647 -20.397  21.058  1.00 54.450          H  
ATOM   2094 2HB  PRO A 139     -58.519 -21.741  21.009  1.00 54.450          H  
ATOM   2095 1HG  PRO A 139     -61.030 -22.260  21.541  1.00 54.450          H  
ATOM   2096 2HG  PRO A 139     -59.780 -23.053  22.475  1.00 54.450          H  
ATOM   2097 1HD  PRO A 139     -61.515 -20.765  23.292  1.00 54.450          H  
ATOM   2098 2HD  PRO A 139     -60.857 -22.144  24.181  1.00 54.450          H  
ATOM   2099  N   VAL A 140     -58.559 -18.107  22.754  1.00 31.030          N  
ATOM   2100  CA  VAL A 140     -57.933 -16.794  22.559  1.00 30.860          C  
ATOM   2101  C   VAL A 140     -56.829 -16.632  23.577  1.00 29.800          C  
ATOM   2102  O   VAL A 140     -55.750 -16.145  23.243  1.00 29.030          O  
ATOM   2103  CB  VAL A 140     -58.907 -15.586  22.671  1.00 43.270          C  
ATOM   2104  CG1 VAL A 140     -58.102 -14.267  22.681  1.00 43.270          C  
ATOM   2105  CG2 VAL A 140     -59.867 -15.547  21.476  1.00 43.270          C  
ATOM   2106  H   VAL A 140     -59.564 -18.162  22.941  1.00 37.240          H  
ATOM   2107  HA  VAL A 140     -57.486 -16.760  21.571  1.00 37.030          H  
ATOM   2108  HB  VAL A 140     -59.466 -15.655  23.596  1.00 51.930          H  
ATOM   2109 1HG1 VAL A 140     -58.789 -13.428  22.759  1.00 51.930          H  
ATOM   2110 2HG1 VAL A 140     -57.415 -14.228  23.529  1.00 51.930          H  
ATOM   2111 3HG1 VAL A 140     -57.529 -14.181  21.756  1.00 51.930          H  
ATOM   2112 1HG2 VAL A 140     -60.534 -14.695  21.565  1.00 51.930          H  
ATOM   2113 2HG2 VAL A 140     -59.302 -15.462  20.554  1.00 51.930          H  
ATOM   2114 3HG2 VAL A 140     -60.448 -16.427  21.444  1.00 51.930          H  
ATOM   2115  N   ARG A 141     -57.115 -16.984  24.831  1.00 29.790          N  
ATOM   2116  CA  ARG A 141     -56.107 -16.874  25.883  1.00 28.860          C  
ATOM   2117  C   ARG A 141     -54.894 -17.755  25.535  1.00 27.600          C  
ATOM   2118  O   ARG A 141     -53.735 -17.352  25.739  1.00 26.680          O  
ATOM   2119  CB  ARG A 141     -56.702 -17.249  27.234  1.00 40.780          C  
ATOM   2120  CG  ARG A 141     -57.709 -16.217  27.756  1.00 40.780          C  
ATOM   2121  CD  ARG A 141     -58.078 -16.409  29.198  1.00 40.780          C  
ATOM   2122  NE  ARG A 141     -58.817 -17.660  29.445  1.00 40.780          N  
ATOM   2123  CZ  ARG A 141     -60.164 -17.817  29.338  1.00 40.780          C  
ATOM   2124  NH1 ARG A 141     -60.936 -16.815  28.958  1.00 40.780          N  
ATOM   2125  NH2 ARG A 141     -60.710 -18.991  29.620  1.00 40.780          N  
ATOM   2126  H   ARG A 141     -58.065 -17.332  25.024  1.00 35.750          H  
ATOM   2127  HA  ARG A 141     -55.778 -15.834  25.936  1.00 34.630          H  
ATOM   2128 1HB  ARG A 141     -57.209 -18.204  27.166  1.00 48.930          H  
ATOM   2129 2HB  ARG A 141     -55.907 -17.348  27.969  1.00 48.930          H  
ATOM   2130 1HG  ARG A 141     -57.286 -15.219  27.639  1.00 48.930          H  
ATOM   2131 2HG  ARG A 141     -58.619 -16.292  27.157  1.00 48.930          H  
ATOM   2132 1HD  ARG A 141     -57.163 -16.440  29.791  1.00 48.930          H  
ATOM   2133 2HD  ARG A 141     -58.685 -15.572  29.535  1.00 48.930          H  
ATOM   2134  HE  ARG A 141     -58.277 -18.463  29.744  1.00 48.930          H  
ATOM   2135 1HH1 ARG A 141     -60.534 -15.918  28.736  1.00 48.930          H  
ATOM   2136 2HH1 ARG A 141     -61.934 -16.945  28.884  1.00 48.930          H  
ATOM   2137 1HH2 ARG A 141     -60.125 -19.762  29.910  1.00 48.930          H  
ATOM   2138 2HH2 ARG A 141     -61.709 -19.116  29.549  1.00 48.930          H  
ATOM   2139  N   VAL A 142     -55.166 -18.936  24.958  1.00 27.580          N  
ATOM   2140  CA  VAL A 142     -54.100 -19.838  24.525  1.00 26.490          C  
ATOM   2141  C   VAL A 142     -53.256 -19.147  23.455  1.00 26.210          C  
ATOM   2142  O   VAL A 142     -52.020 -19.184  23.523  1.00 25.240          O  
ATOM   2143  CB  VAL A 142     -54.676 -21.161  23.956  1.00 37.520          C  
ATOM   2144  CG1 VAL A 142     -53.577 -22.006  23.313  1.00 37.520          C  
ATOM   2145  CG2 VAL A 142     -55.367 -21.923  25.076  1.00 37.520          C  
ATOM   2146  H   VAL A 142     -56.154 -19.206  24.882  1.00 33.100          H  
ATOM   2147  HA  VAL A 142     -53.467 -20.068  25.381  1.00 31.790          H  
ATOM   2148  HB  VAL A 142     -55.377 -20.940  23.187  1.00 45.030          H  
ATOM   2149 1HG1 VAL A 142     -54.011 -22.923  22.914  1.00 45.030          H  
ATOM   2150 2HG1 VAL A 142     -53.101 -21.461  22.496  1.00 45.030          H  
ATOM   2151 3HG1 VAL A 142     -52.832 -22.255  24.066  1.00 45.030          H  
ATOM   2152 1HG2 VAL A 142     -55.791 -22.846  24.684  1.00 45.030          H  
ATOM   2153 2HG2 VAL A 142     -54.645 -22.157  25.855  1.00 45.030          H  
ATOM   2154 3HG2 VAL A 142     -56.162 -21.314  25.496  1.00 45.030          H  
ATOM   2155  N   VAL A 143     -53.921 -18.500  22.490  1.00 27.130          N  
ATOM   2156  CA  VAL A 143     -53.253 -17.786  21.411  1.00 27.070          C  
ATOM   2157  C   VAL A 143     -52.395 -16.647  21.933  1.00 26.600          C  
ATOM   2158  O   VAL A 143     -51.259 -16.482  21.486  1.00 25.840          O  
ATOM   2159  CB  VAL A 143     -54.253 -17.198  20.405  1.00 37.920          C  
ATOM   2160  CG1 VAL A 143     -53.528 -16.282  19.402  1.00 37.920          C  
ATOM   2161  CG2 VAL A 143     -54.916 -18.301  19.689  1.00 37.920          C  
ATOM   2162  H   VAL A 143     -54.940 -18.565  22.498  1.00 32.560          H  
ATOM   2163  HA  VAL A 143     -52.643 -18.497  20.871  1.00 32.480          H  
ATOM   2164  HB  VAL A 143     -54.992 -16.605  20.932  1.00 45.510          H  
ATOM   2165 1HG1 VAL A 143     -54.247 -15.893  18.720  1.00 45.510          H  
ATOM   2166 2HG1 VAL A 143     -53.042 -15.446  19.903  1.00 45.510          H  
ATOM   2167 3HG1 VAL A 143     -52.777 -16.849  18.853  1.00 45.510          H  
ATOM   2168 1HG2 VAL A 143     -55.629 -17.901  18.993  1.00 45.510          H  
ATOM   2169 2HG2 VAL A 143     -54.180 -18.868  19.177  1.00 45.510          H  
ATOM   2170 3HG2 VAL A 143     -55.416 -18.934  20.366  1.00 45.510          H  
ATOM   2171  N   GLU A 144     -52.922 -15.853  22.866  1.00 27.030          N  
ATOM   2172  CA  GLU A 144     -52.157 -14.735  23.395  1.00 26.670          C  
ATOM   2173  C   GLU A 144     -50.866 -15.220  24.043  1.00 25.420          C  
ATOM   2174  O   GLU A 144     -49.810 -14.622  23.841  1.00 24.900          O  
ATOM   2175  CB  GLU A 144     -52.990 -13.959  24.418  1.00 37.480          C  
ATOM   2176  CG  GLU A 144     -54.152 -13.158  23.828  1.00 37.480          C  
ATOM   2177  CD  GLU A 144     -55.022 -12.533  24.888  1.00 37.480          C  
ATOM   2178  OE1 GLU A 144     -54.811 -12.822  26.044  1.00 37.480          O  
ATOM   2179  OE2 GLU A 144     -55.896 -11.771  24.545  1.00 37.480          O  
ATOM   2180  H   GLU A 144     -53.886 -16.014  23.175  1.00 32.440          H  
ATOM   2181  HA  GLU A 144     -51.902 -14.070  22.571  1.00 32.000          H  
ATOM   2182 1HB  GLU A 144     -53.410 -14.662  25.140  1.00 44.980          H  
ATOM   2183 2HB  GLU A 144     -52.347 -13.272  24.965  1.00 44.980          H  
ATOM   2184 1HG  GLU A 144     -53.747 -12.371  23.195  1.00 44.980          H  
ATOM   2185 2HG  GLU A 144     -54.753 -13.811  23.203  1.00 44.980          H  
ATOM   2186  N   THR A 145     -50.928 -16.338  24.774  1.00 24.950          N  
ATOM   2187  CA  THR A 145     -49.721 -16.918  25.362  1.00 23.780          C  
ATOM   2188  C   THR A 145     -48.803 -17.417  24.245  1.00 22.870          C  
ATOM   2189  O   THR A 145     -47.590 -17.156  24.232  1.00 21.650          O  
ATOM   2190  CB  THR A 145     -50.051 -18.094  26.313  1.00 33.760          C  
ATOM   2191  OG1 THR A 145     -50.860 -17.622  27.402  1.00 33.760          O  
ATOM   2192  CG2 THR A 145     -48.751 -18.708  26.869  1.00 33.760          C  
ATOM   2193  H   THR A 145     -51.844 -16.760  24.958  1.00 29.940          H  
ATOM   2194  HA  THR A 145     -49.196 -16.147  25.923  1.00 28.540          H  
ATOM   2195  HB  THR A 145     -50.609 -18.857  25.767  1.00 40.510          H  
ATOM   2196  HG1 THR A 145     -51.743 -17.394  27.070  1.00 40.510          H  
ATOM   2197 1HG2 THR A 145     -49.000 -19.529  27.537  1.00 40.510          H  
ATOM   2198 2HG2 THR A 145     -48.137 -19.084  26.060  1.00 40.510          H  
ATOM   2199 3HG2 THR A 145     -48.197 -17.949  27.418  1.00 40.510          H  
ATOM   2200  N   SER A 146     -49.415 -18.110  23.288  1.00 23.520          N  
ATOM   2201  CA  SER A 146     -48.751 -18.729  22.162  1.00 22.910          C  
ATOM   2202  C   SER A 146     -48.041 -17.722  21.267  1.00 22.150          C  
ATOM   2203  O   SER A 146     -47.077 -18.075  20.563  1.00 22.090          O  
ATOM   2204  CB  SER A 146     -49.768 -19.536  21.403  1.00 32.320          C  
ATOM   2205  OG  SER A 146     -50.215 -20.601  22.165  1.00 32.320          O  
ATOM   2206  H   SER A 146     -50.418 -18.270  23.375  1.00 28.220          H  
ATOM   2207  HA  SER A 146     -48.015 -19.404  22.551  1.00 27.490          H  
ATOM   2208 1HB  SER A 146     -50.573 -18.916  21.137  1.00 38.780          H  
ATOM   2209 2HB  SER A 146     -49.362 -19.897  20.522  1.00 38.780          H  
ATOM   2210  HG  SER A 146     -50.787 -20.198  22.857  1.00 38.780          H  
ATOM   2211  N   ALA A 147     -48.509 -16.471  21.284  1.00 21.590          N  
ATOM   2212  CA  ALA A 147     -47.911 -15.368  20.559  1.00 20.980          C  
ATOM   2213  C   ALA A 147     -46.474 -15.140  21.031  1.00 20.020          C  
ATOM   2214  O   ALA A 147     -45.651 -14.610  20.288  1.00 19.410          O  
ATOM   2215  CB  ALA A 147     -48.726 -14.104  20.737  1.00 29.620          C  
ATOM   2216  H   ALA A 147     -49.381 -16.279  21.790  1.00 25.910          H  
ATOM   2217  HA  ALA A 147     -47.892 -15.627  19.503  1.00 25.180          H  
ATOM   2218 1HB  ALA A 147     -48.273 -13.297  20.167  1.00 35.540          H  
ATOM   2219 2HB  ALA A 147     -49.745 -14.277  20.388  1.00 35.540          H  
ATOM   2220 3HB  ALA A 147     -48.745 -13.835  21.788  1.00 35.540          H  
ATOM   2221  N   LEU A 148     -46.175 -15.493  22.290  1.00 20.000          N  
ATOM   2222  CA  LEU A 148     -44.836 -15.315  22.818  1.00 19.190          C  
ATOM   2223  C   LEU A 148     -44.063 -16.620  22.653  1.00 19.090          C  
ATOM   2224  O   LEU A 148     -42.856 -16.624  22.369  1.00 18.160          O  
ATOM   2225  CB  LEU A 148     -44.898 -14.916  24.291  1.00 27.190          C  
ATOM   2226  CG  LEU A 148     -45.653 -13.594  24.608  1.00 27.190          C  
ATOM   2227  CD1 LEU A 148     -45.679 -13.402  26.117  1.00 27.190          C  
ATOM   2228  CD2 LEU A 148     -44.983 -12.399  23.907  1.00 27.190          C  
ATOM   2229  H   LEU A 148     -46.872 -15.931  22.897  1.00 24.000          H  
ATOM   2230  HA  LEU A 148     -44.333 -14.543  22.257  1.00 23.030          H  
ATOM   2231 1HB  LEU A 148     -45.398 -15.719  24.838  1.00 32.630          H  
ATOM   2232 2HB  LEU A 148     -43.881 -14.825  24.668  1.00 32.630          H  
ATOM   2233  HG  LEU A 148     -46.689 -13.677  24.263  1.00 32.630          H  
ATOM   2234 1HD1 LEU A 148     -46.228 -12.492  26.356  1.00 32.630          H  
ATOM   2235 2HD1 LEU A 148     -46.175 -14.255  26.581  1.00 32.630          H  
ATOM   2236 3HD1 LEU A 148     -44.661 -13.322  26.496  1.00 32.630          H  
ATOM   2237 1HD2 LEU A 148     -45.531 -11.490  24.152  1.00 32.630          H  
ATOM   2238 2HD2 LEU A 148     -43.952 -12.303  24.250  1.00 32.630          H  
ATOM   2239 3HD2 LEU A 148     -44.994 -12.532  22.829  1.00 32.630          H  
ATOM   2240  N   LEU A 149     -44.776 -17.746  22.771  1.00 20.050          N  
ATOM   2241  CA  LEU A 149     -44.136 -19.060  22.677  1.00 20.170          C  
ATOM   2242  C   LEU A 149     -43.518 -19.237  21.290  1.00 19.670          C  
ATOM   2243  O   LEU A 149     -42.504 -19.895  21.119  1.00 19.420          O  
ATOM   2244  CB  LEU A 149     -45.136 -20.202  22.895  1.00 28.190          C  
ATOM   2245  CG  LEU A 149     -45.803 -20.345  24.298  1.00 28.190          C  
ATOM   2246  CD1 LEU A 149     -46.855 -21.489  24.239  1.00 28.190          C  
ATOM   2247  CD2 LEU A 149     -44.769 -20.623  25.365  1.00 28.190          C  
ATOM   2248  H   LEU A 149     -45.766 -17.664  23.010  1.00 24.060          H  
ATOM   2249  HA  LEU A 149     -43.342 -19.111  23.413  1.00 24.200          H  
ATOM   2250 1HB  LEU A 149     -45.913 -20.074  22.176  1.00 33.830          H  
ATOM   2251 2HB  LEU A 149     -44.625 -21.139  22.679  1.00 33.830          H  
ATOM   2252  HG  LEU A 149     -46.316 -19.421  24.541  1.00 33.830          H  
ATOM   2253 1HD1 LEU A 149     -47.339 -21.582  25.210  1.00 33.830          H  
ATOM   2254 2HD1 LEU A 149     -47.610 -21.303  23.494  1.00 33.830          H  
ATOM   2255 3HD1 LEU A 149     -46.355 -22.426  23.998  1.00 33.830          H  
ATOM   2256 1HD2 LEU A 149     -45.265 -20.714  26.330  1.00 33.830          H  
ATOM   2257 2HD2 LEU A 149     -44.251 -21.554  25.137  1.00 33.830          H  
ATOM   2258 3HD2 LEU A 149     -44.048 -19.814  25.417  1.00 33.830          H  
ATOM   2259  N   CYS A 150     -44.146 -18.647  20.283  1.00 19.630          N  
ATOM   2260  CA  CYS A 150     -43.655 -18.728  18.911  1.00 19.350          C  
ATOM   2261  C   CYS A 150     -42.552 -17.731  18.549  1.00 18.330          C  
ATOM   2262  O   CYS A 150     -42.167 -17.655  17.379  1.00 18.210          O  
ATOM   2263  CB  CYS A 150     -44.782 -18.562  17.908  1.00 27.200          C  
ATOM   2264  SG  CYS A 150     -45.572 -16.947  17.950  1.00 27.200          S  
ATOM   2265  H   CYS A 150     -45.031 -18.173  20.470  1.00 23.560          H  
ATOM   2266  HA  CYS A 150     -43.257 -19.729  18.774  1.00 23.220          H  
ATOM   2267 1HB  CYS A 150     -44.397 -18.724  16.899  1.00 32.640          H  
ATOM   2268 2HB  CYS A 150     -45.518 -19.309  18.084  1.00 32.640          H  
ATOM   2269  HG  CYS A 150     -46.166 -17.135  19.148  1.00 32.640          H  
ATOM   2270  N   THR A 151     -42.065 -16.929  19.495  1.00 17.700          N  
ATOM   2271  CA  THR A 151     -41.017 -15.988  19.125  1.00 16.850          C  
ATOM   2272  C   THR A 151     -39.711 -16.718  18.925  1.00 15.710          C  
ATOM   2273  O   THR A 151     -39.517 -17.814  19.456  1.00 15.450          O  
ATOM   2274  CB  THR A 151     -40.817 -14.906  20.195  1.00 23.930          C  
ATOM   2275  OG1 THR A 151     -40.440 -15.532  21.455  1.00 23.930          O  
ATOM   2276  CG2 THR A 151     -42.057 -14.067  20.353  1.00 23.930          C  
ATOM   2277  H   THR A 151     -42.399 -16.987  20.457  1.00 21.240          H  
ATOM   2278  HA  THR A 151     -41.293 -15.507  18.186  1.00 20.220          H  
ATOM   2279  HB  THR A 151     -39.998 -14.254  19.891  1.00 28.720          H  
ATOM   2280  HG1 THR A 151     -41.225 -16.025  21.808  1.00 28.720          H  
ATOM   2281 1HG2 THR A 151     -41.896 -13.303  21.111  1.00 28.720          H  
ATOM   2282 2HG2 THR A 151     -42.298 -13.594  19.404  1.00 28.720          H  
ATOM   2283 3HG2 THR A 151     -42.870 -14.700  20.640  1.00 28.720          H  
ATOM   2284  N   ALA A 152     -38.771 -16.059  18.245  1.00 15.000          N  
ATOM   2285  CA  ALA A 152     -37.461 -16.634  17.974  1.00 14.170          C  
ATOM   2286  C   ALA A 152     -36.683 -16.989  19.221  1.00 13.320          C  
ATOM   2287  O   ALA A 152     -35.993 -18.004  19.251  1.00 12.620          O  
ATOM   2288  CB  ALA A 152     -36.633 -15.665  17.155  1.00 20.170          C  
ATOM   2289  H   ALA A 152     -38.993 -15.147  17.871  1.00 18.000          H  
ATOM   2290  HA  ALA A 152     -37.615 -17.550  17.402  1.00 17.000          H  
ATOM   2291 1HB  ALA A 152     -35.670 -16.119  16.923  1.00 24.200          H  
ATOM   2292 2HB  ALA A 152     -37.155 -15.429  16.230  1.00 24.200          H  
ATOM   2293 3HB  ALA A 152     -36.475 -14.752  17.726  1.00 24.200          H  
ATOM   2294  N   GLN A 153     -36.804 -16.190  20.268  1.00 13.440          N  
ATOM   2295  CA  GLN A 153     -36.014 -16.459  21.450  1.00 12.800          C  
ATOM   2296  C   GLN A 153     -36.550 -17.675  22.183  1.00 13.200          C  
ATOM   2297  O   GLN A 153     -35.776 -18.527  22.642  1.00 12.480          O  
ATOM   2298  CB  GLN A 153     -36.028 -15.221  22.344  1.00 18.180          C  
ATOM   2299  CG  GLN A 153     -35.294 -14.020  21.732  1.00 18.180          C  
ATOM   2300  CD  GLN A 153     -36.076 -13.380  20.567  1.00 18.180          C  
ATOM   2301  OE1 GLN A 153     -37.287 -13.621  20.399  1.00 18.180          O  
ATOM   2302  NE2 GLN A 153     -35.392 -12.575  19.765  1.00 18.180          N  
ATOM   2303  H   GLN A 153     -37.407 -15.367  20.219  1.00 16.130          H  
ATOM   2304  HA  GLN A 153     -34.990 -16.670  21.145  1.00 15.360          H  
ATOM   2305 1HB  GLN A 153     -37.058 -14.929  22.548  1.00 21.810          H  
ATOM   2306 2HB  GLN A 153     -35.559 -15.458  23.298  1.00 21.810          H  
ATOM   2307 1HG  GLN A 153     -35.143 -13.264  22.502  1.00 21.810          H  
ATOM   2308 2HG  GLN A 153     -34.332 -14.360  21.347  1.00 21.810          H  
ATOM   2309 1HE2 GLN A 153     -35.846 -12.126  18.992  1.00 21.810          H  
ATOM   2310 2HE2 GLN A 153     -34.419 -12.406  19.933  1.00 21.810          H  
ATOM   2311  N   HIS A 154     -37.876 -17.789  22.266  1.00 14.380          N  
ATOM   2312  CA  HIS A 154     -38.443 -18.935  22.943  1.00 14.830          C  
ATOM   2313  C   HIS A 154     -38.159 -20.183  22.124  1.00 14.240          C  
ATOM   2314  O   HIS A 154     -37.676 -21.184  22.655  1.00 13.870          O  
ATOM   2315  CB  HIS A 154     -39.952 -18.801  23.151  1.00 20.580          C  
ATOM   2316  CG  HIS A 154     -40.530 -19.915  23.990  1.00 20.580          C  
ATOM   2317  ND1 HIS A 154     -40.397 -19.952  25.369  1.00 20.580          N  
ATOM   2318  CD2 HIS A 154     -41.207 -21.035  23.652  1.00 20.580          C  
ATOM   2319  CE1 HIS A 154     -40.982 -21.041  25.831  1.00 20.580          C  
ATOM   2320  NE2 HIS A 154     -41.479 -21.710  24.813  1.00 20.580          N  
ATOM   2321  H   HIS A 154     -38.491 -17.058  21.895  1.00 17.260          H  
ATOM   2322  HA  HIS A 154     -37.976 -19.062  23.917  1.00 17.800          H  
ATOM   2323 1HB  HIS A 154     -40.179 -17.849  23.628  1.00 24.700          H  
ATOM   2324 2HB  HIS A 154     -40.452 -18.801  22.180  1.00 24.700          H  
ATOM   2325  HD1 HIS A 154     -40.159 -19.172  25.949  1.00 24.700          H  
ATOM   2326  HD2 HIS A 154     -41.533 -21.446  22.702  1.00 24.700          H  
ATOM   2327  HE1 HIS A 154     -40.992 -21.255  26.899  1.00 24.700          H  
ATOM   2328  N   LEU A 155     -38.462 -20.133  20.828  1.00 14.220          N  
ATOM   2329  CA  LEU A 155     -38.295 -21.303  19.996  1.00 13.760          C  
ATOM   2330  C   LEU A 155     -36.850 -21.748  19.871  1.00 12.500          C  
ATOM   2331  O   LEU A 155     -36.589 -22.947  19.750  1.00 12.180          O  
ATOM   2332  CB  LEU A 155     -38.876 -21.065  18.615  1.00 19.450          C  
ATOM   2333  CG  LEU A 155     -40.424 -20.898  18.522  1.00 19.450          C  
ATOM   2334  CD1 LEU A 155     -40.756 -20.621  17.072  1.00 19.450          C  
ATOM   2335  CD2 LEU A 155     -41.188 -22.130  19.081  1.00 19.450          C  
ATOM   2336  H   LEU A 155     -38.845 -19.274  20.420  1.00 17.060          H  
ATOM   2337  HA  LEU A 155     -38.834 -22.113  20.462  1.00 16.510          H  
ATOM   2338 1HB  LEU A 155     -38.439 -20.144  18.230  1.00 23.340          H  
ATOM   2339 2HB  LEU A 155     -38.579 -21.873  17.971  1.00 23.340          H  
ATOM   2340  HG  LEU A 155     -40.726 -20.028  19.098  1.00 23.340          H  
ATOM   2341 1HD1 LEU A 155     -41.822 -20.464  16.952  1.00 23.340          H  
ATOM   2342 2HD1 LEU A 155     -40.225 -19.730  16.743  1.00 23.340          H  
ATOM   2343 3HD1 LEU A 155     -40.451 -21.472  16.469  1.00 23.340          H  
ATOM   2344 1HD2 LEU A 155     -42.256 -21.955  18.982  1.00 23.340          H  
ATOM   2345 2HD2 LEU A 155     -40.919 -23.005  18.537  1.00 23.340          H  
ATOM   2346 3HD2 LEU A 155     -40.961 -22.276  20.130  1.00 23.340          H  
ATOM   2347  N   ALA A 156     -35.893 -20.816  19.854  1.00 11.820          N  
ATOM   2348  CA  ALA A 156     -34.509 -21.236  19.796  1.00 10.670          C  
ATOM   2349  C   ALA A 156     -34.169 -22.064  21.040  1.00 10.670          C  
ATOM   2350  O   ALA A 156     -33.455 -23.064  20.944  1.00 10.070          O  
ATOM   2351  CB  ALA A 156     -33.605 -20.032  19.676  1.00 15.400          C  
ATOM   2352  H   ALA A 156     -36.108 -19.814  19.869  1.00 14.180          H  
ATOM   2353  HA  ALA A 156     -34.374 -21.869  18.925  1.00 12.800          H  
ATOM   2354 1HB  ALA A 156     -32.570 -20.357  19.620  1.00 18.480          H  
ATOM   2355 2HB  ALA A 156     -33.865 -19.476  18.774  1.00 18.480          H  
ATOM   2356 3HB  ALA A 156     -33.745 -19.391  20.550  1.00 18.480          H  
ATOM   2357  N   ALA A 157     -34.679 -21.647  22.215  1.00 11.470          N  
ATOM   2358  CA  ALA A 157     -34.473 -22.399  23.454  1.00 11.850          C  
ATOM   2359  C   ALA A 157     -35.154 -23.784  23.434  1.00 12.420          C  
ATOM   2360  O   ALA A 157     -34.590 -24.772  23.920  1.00 12.400          O  
ATOM   2361  CB  ALA A 157     -34.995 -21.594  24.630  1.00 16.440          C  
ATOM   2362  H   ALA A 157     -35.198 -20.760  22.255  1.00 13.760          H  
ATOM   2363  HA  ALA A 157     -33.402 -22.551  23.574  1.00 14.220          H  
ATOM   2364 1HB  ALA A 157     -34.805 -22.134  25.554  1.00 19.730          H  
ATOM   2365 2HB  ALA A 157     -34.490 -20.629  24.658  1.00 19.730          H  
ATOM   2366 3HB  ALA A 157     -36.064 -21.435  24.517  1.00 19.730          H  
ATOM   2367  N   VAL A 158     -36.358 -23.850  22.858  1.00 13.030          N  
ATOM   2368  CA  VAL A 158     -37.157 -25.081  22.767  1.00 13.720          C  
ATOM   2369  C   VAL A 158     -36.491 -26.160  21.918  1.00 12.920          C  
ATOM   2370  O   VAL A 158     -36.027 -25.909  20.813  1.00 12.660          O  
ATOM   2371  CB  VAL A 158     -38.571 -24.758  22.221  1.00 18.930          C  
ATOM   2372  CG1 VAL A 158     -39.383 -26.015  21.931  1.00 18.930          C  
ATOM   2373  CG2 VAL A 158     -39.319 -23.955  23.251  1.00 18.930          C  
ATOM   2374  H   VAL A 158     -36.749 -22.966  22.519  1.00 15.640          H  
ATOM   2375  HA  VAL A 158     -37.272 -25.471  23.777  1.00 16.460          H  
ATOM   2376  HB  VAL A 158     -38.469 -24.197  21.305  1.00 22.720          H  
ATOM   2377 1HG1 VAL A 158     -40.364 -25.724  21.556  1.00 22.720          H  
ATOM   2378 2HG1 VAL A 158     -38.891 -26.604  21.186  1.00 22.720          H  
ATOM   2379 3HG1 VAL A 158     -39.506 -26.599  22.844  1.00 22.720          H  
ATOM   2380 1HG2 VAL A 158     -40.306 -23.708  22.867  1.00 22.720          H  
ATOM   2381 2HG2 VAL A 158     -39.424 -24.534  24.166  1.00 22.720          H  
ATOM   2382 3HG2 VAL A 158     -38.795 -23.054  23.478  1.00 22.720          H  
ATOM   2383  N   GLN A 159     -36.449 -27.385  22.443  1.00 12.980          N  
ATOM   2384  CA  GLN A 159     -35.808 -28.487  21.734  1.00 12.150          C  
ATOM   2385  C   GLN A 159     -36.754 -29.543  21.147  1.00 12.420          C  
ATOM   2386  O   GLN A 159     -36.296 -30.597  20.724  1.00 11.880          O  
ATOM   2387  CB  GLN A 159     -34.799 -29.165  22.659  1.00 17.340          C  
ATOM   2388  CG  GLN A 159     -33.727 -28.214  23.160  1.00 17.340          C  
ATOM   2389  CD  GLN A 159     -32.929 -27.595  22.041  1.00 17.340          C  
ATOM   2390  OE1 GLN A 159     -32.366 -28.299  21.191  1.00 17.340          O  
ATOM   2391  NE2 GLN A 159     -32.895 -26.272  22.025  1.00 17.340          N  
ATOM   2392  H   GLN A 159     -36.848 -27.542  23.358  1.00 15.580          H  
ATOM   2393  HA  GLN A 159     -35.257 -28.062  20.896  1.00 14.580          H  
ATOM   2394 1HB  GLN A 159     -35.314 -29.585  23.520  1.00 20.810          H  
ATOM   2395 2HB  GLN A 159     -34.308 -29.984  22.131  1.00 20.810          H  
ATOM   2396 1HG  GLN A 159     -34.196 -27.407  23.722  1.00 20.810          H  
ATOM   2397 2HG  GLN A 159     -33.041 -28.763  23.802  1.00 20.810          H  
ATOM   2398 1HE2 GLN A 159     -32.402 -25.783  21.304  1.00 20.810          H  
ATOM   2399 2HE2 GLN A 159     -33.402 -25.733  22.738  1.00 20.810          H  
ATOM   2400  N   SER A 160     -38.057 -29.290  21.084  1.00 13.320          N  
ATOM   2401  CA  SER A 160     -39.001 -30.307  20.590  1.00 13.690          C  
ATOM   2402  C   SER A 160     -38.686 -30.809  19.172  1.00 12.920          C  
ATOM   2403  O   SER A 160     -38.674 -32.017  18.913  1.00 13.010          O  
ATOM   2404  CB  SER A 160     -40.417 -29.751  20.611  1.00 19.020          C  
ATOM   2405  OG  SER A 160     -40.857 -29.507  21.925  1.00 19.020          O  
ATOM   2406  H   SER A 160     -38.407 -28.407  21.416  1.00 15.980          H  
ATOM   2407  HA  SER A 160     -38.957 -31.161  21.266  1.00 16.430          H  
ATOM   2408 1HB  SER A 160     -40.451 -28.827  20.037  1.00 22.820          H  
ATOM   2409 2HB  SER A 160     -41.088 -30.459  20.126  1.00 22.820          H  
ATOM   2410  HG  SER A 160     -41.767 -29.203  21.847  1.00 22.820          H  
ATOM   2411  N   SER A 161     -38.290 -29.915  18.270  1.00 12.240          N  
ATOM   2412  CA  SER A 161     -37.972 -30.328  16.903  1.00 11.580          C  
ATOM   2413  C   SER A 161     -36.577 -30.933  16.821  1.00 11.210          C  
ATOM   2414  O   SER A 161     -36.148 -31.356  15.749  1.00 10.840          O  
ATOM   2415  CB  SER A 161     -38.043 -29.174  15.923  1.00 16.480          C  
ATOM   2416  OG  SER A 161     -39.349 -28.642  15.805  1.00 16.480          O  
ATOM   2417  H   SER A 161     -38.304 -28.925  18.505  1.00 14.690          H  
ATOM   2418  HA  SER A 161     -38.692 -31.088  16.597  1.00 13.900          H  
ATOM   2419 1HB  SER A 161     -37.356 -28.423  16.252  1.00 19.770          H  
ATOM   2420 2HB  SER A 161     -37.700 -29.512  14.946  1.00 19.770          H  
ATOM   2421  HG  SER A 161     -39.855 -29.301  15.310  1.00 19.770          H  
ATOM   2422  N   GLY A 162     -35.845 -30.915  17.937  1.00 11.400          N  
ATOM   2423  CA  GLY A 162     -34.510 -31.461  18.027  1.00 11.110          C  
ATOM   2424  C   GLY A 162     -34.583 -32.935  18.418  1.00 11.500          C  
ATOM   2425  O   GLY A 162     -33.556 -33.589  18.621  1.00 11.270          O  
ATOM   2426  H   GLY A 162     -36.249 -30.568  18.805  1.00 13.680          H  
ATOM   2427 1HA  GLY A 162     -33.999 -31.346  17.074  1.00 13.330          H  
ATOM   2428 2HA  GLY A 162     -33.945 -30.908  18.777  1.00 13.330          H  
ATOM   2429  N   ALA A 163     -35.800 -33.459  18.589  1.00 12.230          N  
ATOM   2430  CA  ALA A 163     -35.962 -34.842  18.978  1.00 12.810          C  
ATOM   2431  C   ALA A 163     -35.358 -35.762  17.907  1.00 12.380          C  
ATOM   2432  O   ALA A 163     -35.615 -35.570  16.720  1.00 12.730          O  
ATOM   2433  CB  ALA A 163     -37.435 -35.165  19.160  1.00 17.700          C  
ATOM   2434  H   ALA A 163     -36.635 -32.876  18.469  1.00 14.680          H  
ATOM   2435  HA  ALA A 163     -35.464 -34.970  19.928  1.00 15.370          H  
ATOM   2436 1HB  ALA A 163     -37.556 -36.196  19.476  1.00 21.240          H  
ATOM   2437 2HB  ALA A 163     -37.855 -34.499  19.918  1.00 21.240          H  
ATOM   2438 3HB  ALA A 163     -37.957 -35.006  18.217  1.00 21.240          H  
ATOM   2439  N   PRO A 164     -34.696 -36.885  18.271  1.00 11.830          N  
ATOM   2440  CA  PRO A 164     -34.136 -37.871  17.344  1.00 11.590          C  
ATOM   2441  C   PRO A 164     -35.189 -38.419  16.379  1.00 12.000          C  
ATOM   2442  O   PRO A 164     -34.887 -38.921  15.299  1.00 12.240          O  
ATOM   2443  CB  PRO A 164     -33.659 -38.981  18.290  1.00 17.380          C  
ATOM   2444  CG  PRO A 164     -33.382 -38.282  19.606  1.00 17.380          C  
ATOM   2445  CD  PRO A 164     -34.411 -37.173  19.699  1.00 17.380          C  
ATOM   2446  HA  PRO A 164     -33.320 -37.397  16.805  1.00 13.910          H  
ATOM   2447 1HB  PRO A 164     -34.432 -39.760  18.372  1.00 20.860          H  
ATOM   2448 2HB  PRO A 164     -32.768 -39.468  17.869  1.00 20.860          H  
ATOM   2449 1HG  PRO A 164     -33.464 -39.003  20.437  1.00 20.860          H  
ATOM   2450 2HG  PRO A 164     -32.356 -37.898  19.633  1.00 20.860          H  
ATOM   2451 1HD  PRO A 164     -35.314 -37.496  20.241  1.00 20.860          H  
ATOM   2452 2HD  PRO A 164     -33.895 -36.329  20.185  1.00 20.860          H  
ATOM   2453  N   ALA A 165     -36.431 -38.332  16.827  1.00 12.260          N  
ATOM   2454  CA  ALA A 165     -37.630 -38.751  16.149  1.00 12.750          C  
ATOM   2455  C   ALA A 165     -37.839 -38.131  14.763  1.00 13.510          C  
ATOM   2456  O   ALA A 165     -38.480 -38.777  13.907  1.00 14.010          O  
ATOM   2457  CB  ALA A 165     -38.821 -38.399  17.017  1.00 17.650          C  
ATOM   2458  H   ALA A 165     -36.560 -37.924  17.735  1.00 14.710          H  
ATOM   2459  HA  ALA A 165     -37.573 -39.827  16.030  1.00 15.300          H  
ATOM   2460 1HB  ALA A 165     -39.729 -38.745  16.547  1.00 21.180          H  
ATOM   2461 2HB  ALA A 165     -38.712 -38.870  17.991  1.00 21.180          H  
ATOM   2462 3HB  ALA A 165     -38.867 -37.319  17.136  1.00 21.180          H  
ATOM   2463  N   THR A 166     -37.408 -36.864  14.568  1.00 13.730          N  
ATOM   2464  CA  THR A 166     -37.717 -36.191  13.311  1.00 14.540          C  
ATOM   2465  C   THR A 166     -36.829 -36.487  12.110  1.00 14.810          C  
ATOM   2466  O   THR A 166     -35.723 -37.028  12.201  1.00 14.850          O  
ATOM   2467  CB  THR A 166     -37.776 -34.667  13.468  1.00 20.030          C  
ATOM   2468  OG1 THR A 166     -38.315 -34.108  12.255  1.00 20.030          O  
ATOM   2469  CG2 THR A 166     -36.405 -34.094  13.705  1.00 20.030          C  
ATOM   2470  H   THR A 166     -36.864 -36.378  15.289  1.00 16.480          H  
ATOM   2471  HA  THR A 166     -38.719 -36.481  13.041  1.00 17.450          H  
ATOM   2472  HB  THR A 166     -38.425 -34.413  14.306  1.00 24.040          H  
ATOM   2473  HG1 THR A 166     -38.406 -33.153  12.377  1.00 24.040          H  
ATOM   2474 1HG2 THR A 166     -36.475 -33.013  13.806  1.00 24.040          H  
ATOM   2475 2HG2 THR A 166     -36.004 -34.508  14.607  1.00 24.040          H  
ATOM   2476 3HG2 THR A 166     -35.752 -34.327  12.886  1.00 24.040          H  
ATOM   2477  N   ALA A 167     -37.312 -35.978  10.984  1.00 15.030          N  
ATOM   2478  CA  ALA A 167     -36.746 -36.136   9.643  1.00 15.450          C  
ATOM   2479  C   ALA A 167     -35.334 -35.615   9.471  1.00 14.690          C  
ATOM   2480  O   ALA A 167     -34.571 -36.156   8.673  1.00 15.250          O  
ATOM   2481  CB  ALA A 167     -37.628 -35.444   8.633  1.00 21.460          C  
ATOM   2482  H   ALA A 167     -38.182 -35.463  11.103  1.00 18.040          H  
ATOM   2483  HA  ALA A 167     -36.729 -37.204   9.423  1.00 18.540          H  
ATOM   2484 1HB  ALA A 167     -37.230 -35.607   7.640  1.00 25.750          H  
ATOM   2485 2HB  ALA A 167     -38.623 -35.857   8.699  1.00 25.750          H  
ATOM   2486 3HB  ALA A 167     -37.655 -34.377   8.839  1.00 25.750          H  
ATOM   2487  N   SER A 168     -34.971 -34.572  10.201  1.00 13.520          N  
ATOM   2488  CA  SER A 168     -33.658 -33.978  10.038  1.00 12.840          C  
ATOM   2489  C   SER A 168     -32.538 -34.755  10.718  1.00 12.620          C  
ATOM   2490  O   SER A 168     -31.369 -34.414  10.546  1.00 12.450          O  
ATOM   2491  CB  SER A 168     -33.657 -32.554  10.577  1.00 18.250          C  
ATOM   2492  OG  SER A 168     -34.508 -31.718   9.837  1.00 18.250          O  
ATOM   2493  H   SER A 168     -35.623 -34.137  10.837  1.00 16.220          H  
ATOM   2494  HA  SER A 168     -33.440 -33.940   8.970  1.00 15.410          H  
ATOM   2495 1HB  SER A 168     -33.973 -32.560  11.616  1.00 21.900          H  
ATOM   2496 2HB  SER A 168     -32.641 -32.160  10.549  1.00 21.900          H  
ATOM   2497  HG  SER A 168     -34.383 -30.832  10.193  1.00 21.900          H  
ATOM   2498  N   GLY A 169     -32.860 -35.748  11.553  1.00 12.710          N  
ATOM   2499  CA  GLY A 169     -31.784 -36.474  12.217  1.00 12.490          C  
ATOM   2500  C   GLY A 169     -30.930 -35.624  13.184  1.00 11.380          C  
ATOM   2501  O   GLY A 169     -29.733 -35.905  13.310  1.00 11.360          O  
ATOM   2502  H   GLY A 169     -33.835 -36.059  11.665  1.00 15.250          H  
ATOM   2503 1HA  GLY A 169     -32.216 -37.317  12.757  1.00 14.990          H  
ATOM   2504 2HA  GLY A 169     -31.135 -36.905  11.456  1.00 14.990          H  
ATOM   2505  N   PRO A 170     -31.511 -34.667  13.953  1.00 10.490          N  
ATOM   2506  CA  PRO A 170     -30.833 -33.704  14.814  1.00  9.600          C  
ATOM   2507  C   PRO A 170     -29.978 -34.337  15.893  1.00  9.370          C  
ATOM   2508  O   PRO A 170     -29.048 -33.711  16.395  1.00  9.090          O  
ATOM   2509  CB  PRO A 170     -31.999 -32.955  15.457  1.00 14.400          C  
ATOM   2510  CG  PRO A 170     -33.148 -33.912  15.387  1.00 14.400          C  
ATOM   2511  CD  PRO A 170     -32.974 -34.642  14.112  1.00 14.400          C  
ATOM   2512  HA  PRO A 170     -30.227 -33.028  14.192  1.00 11.520          H  
ATOM   2513 1HB  PRO A 170     -31.748 -32.690  16.498  1.00 17.280          H  
ATOM   2514 2HB  PRO A 170     -32.190 -32.015  14.923  1.00 17.280          H  
ATOM   2515 1HG  PRO A 170     -33.142 -34.588  16.257  1.00 17.280          H  
ATOM   2516 2HG  PRO A 170     -34.098 -33.360  15.439  1.00 17.280          H  
ATOM   2517 1HD  PRO A 170     -33.404 -35.661  14.208  1.00 17.280          H  
ATOM   2518 2HD  PRO A 170     -33.447 -34.045  13.348  1.00 17.280          H  
ATOM   2519  N   GLN A 171     -30.242 -35.598  16.236  1.00  9.580          N  
ATOM   2520  CA  GLN A 171     -29.460 -36.270  17.259  1.00  9.550          C  
ATOM   2521  C   GLN A 171     -27.989 -36.334  16.880  1.00  8.740          C  
ATOM   2522  O   GLN A 171     -27.136 -36.508  17.753  1.00  7.880          O  
ATOM   2523  CB  GLN A 171     -29.987 -37.687  17.521  1.00 13.380          C  
ATOM   2524  CG  GLN A 171     -29.823 -38.703  16.364  1.00 13.380          C  
ATOM   2525  CD  GLN A 171     -30.991 -38.670  15.429  1.00 13.380          C  
ATOM   2526  OE1 GLN A 171     -31.598 -37.617  15.262  1.00 13.380          O  
ATOM   2527  NE2 GLN A 171     -31.323 -39.796  14.822  1.00 13.380          N  
ATOM   2528  H   GLN A 171     -31.002 -36.106  15.790  1.00 11.500          H  
ATOM   2529  HA  GLN A 171     -29.545 -35.698  18.184  1.00 11.460          H  
ATOM   2530 1HB  GLN A 171     -29.498 -38.099  18.404  1.00 16.060          H  
ATOM   2531 2HB  GLN A 171     -31.038 -37.619  17.738  1.00 16.060          H  
ATOM   2532 1HG  GLN A 171     -28.926 -38.509  15.792  1.00 16.060          H  
ATOM   2533 2HG  GLN A 171     -29.772 -39.700  16.795  1.00 16.060          H  
ATOM   2534 1HE2 GLN A 171     -32.105 -39.817  14.187  1.00 16.060          H  
ATOM   2535 2HE2 GLN A 171     -30.800 -40.634  14.990  1.00 16.060          H  
ATOM   2536  N   VAL A 172     -27.685 -36.130  15.597  1.00  9.010          N  
ATOM   2537  CA  VAL A 172     -26.339 -36.164  15.082  1.00  8.380          C  
ATOM   2538  C   VAL A 172     -25.474 -35.100  15.748  1.00  8.240          C  
ATOM   2539  O   VAL A 172     -24.255 -35.217  15.784  1.00  8.340          O  
ATOM   2540  CB  VAL A 172     -26.348 -35.987  13.569  1.00 11.980          C  
ATOM   2541  CG1 VAL A 172     -26.616 -34.519  13.183  1.00 11.980          C  
ATOM   2542  CG2 VAL A 172     -25.058 -36.519  13.013  1.00 11.980          C  
ATOM   2543  H   VAL A 172     -28.456 -35.976  14.934  1.00 10.810          H  
ATOM   2544  HA  VAL A 172     -25.923 -37.145  15.296  1.00 10.060          H  
ATOM   2545  HB  VAL A 172     -27.179 -36.560  13.157  1.00 14.380          H  
ATOM   2546 1HG1 VAL A 172     -26.653 -34.445  12.100  1.00 14.380          H  
ATOM   2547 2HG1 VAL A 172     -27.571 -34.194  13.596  1.00 14.380          H  
ATOM   2548 3HG1 VAL A 172     -25.823 -33.864  13.547  1.00 14.380          H  
ATOM   2549 1HG2 VAL A 172     -25.103 -36.401  11.946  1.00 14.380          H  
ATOM   2550 2HG2 VAL A 172     -24.218 -35.965  13.409  1.00 14.380          H  
ATOM   2551 3HG2 VAL A 172     -24.942 -37.568  13.273  1.00 14.380          H  
ATOM   2552  N   ASP A 173     -26.099 -34.070  16.319  1.00  8.170          N  
ATOM   2553  CA  ASP A 173     -25.387 -33.003  16.991  1.00  8.260          C  
ATOM   2554  C   ASP A 173     -24.529 -33.536  18.146  1.00  8.020          C  
ATOM   2555  O   ASP A 173     -23.577 -32.873  18.567  1.00  8.110          O  
ATOM   2556  CB  ASP A 173     -26.367 -31.967  17.559  1.00 11.530          C  
ATOM   2557  CG  ASP A 173     -27.102 -31.080  16.506  1.00 11.530          C  
ATOM   2558  OD1 ASP A 173     -26.770 -31.113  15.341  1.00 11.530          O  
ATOM   2559  OD2 ASP A 173     -27.977 -30.352  16.912  1.00 11.530          O  
ATOM   2560  H   ASP A 173     -27.123 -34.018  16.272  1.00  9.800          H  
ATOM   2561  HA  ASP A 173     -24.733 -32.518  16.266  1.00  9.910          H  
ATOM   2562 1HB  ASP A 173     -27.129 -32.496  18.136  1.00 13.830          H  
ATOM   2563 2HB  ASP A 173     -25.837 -31.315  18.250  1.00 13.830          H  
ATOM   2564  N   ASN A 174     -24.901 -34.693  18.727  1.00  7.920          N  
ATOM   2565  CA  ASN A 174     -24.141 -35.252  19.831  1.00  8.040          C  
ATOM   2566  C   ASN A 174     -24.058 -36.751  19.657  1.00  8.070          C  
ATOM   2567  O   ASN A 174     -23.406 -37.446  20.437  1.00  7.470          O  
ATOM   2568  CB  ASN A 174     -24.757 -34.849  21.160  1.00 11.210          C  
ATOM   2569  CG  ASN A 174     -26.199 -35.332  21.360  1.00 11.210          C  
ATOM   2570  OD1 ASN A 174     -26.663 -36.388  20.872  1.00 11.210          O  
ATOM   2571  ND2 ASN A 174     -26.943 -34.532  22.100  1.00 11.210          N  
ATOM   2572  H   ASN A 174     -25.679 -35.250  18.355  1.00  9.500          H  
ATOM   2573  HA  ASN A 174     -23.121 -34.868  19.788  1.00  9.650          H  
ATOM   2574 1HB  ASN A 174     -24.145 -35.246  21.971  1.00 13.450          H  
ATOM   2575 2HB  ASN A 174     -24.739 -33.762  21.243  1.00 13.450          H  
ATOM   2576 1HD2 ASN A 174     -27.900 -34.763  22.284  1.00 13.450          H  
ATOM   2577 2HD2 ASN A 174     -26.552 -33.691  22.481  1.00 13.450          H  
ATOM   2578  N   THR A 175     -24.678 -37.196  18.571  1.00  8.910          N  
ATOM   2579  CA  THR A 175     -24.802 -38.582  18.113  1.00  9.340          C  
ATOM   2580  C   THR A 175     -25.228 -39.590  19.191  1.00  9.250          C  
ATOM   2581  O   THR A 175     -24.911 -40.783  19.111  1.00  9.080          O  
ATOM   2582  CB  THR A 175     -23.485 -39.062  17.462  1.00 12.900          C  
ATOM   2583  OG1 THR A 175     -22.456 -39.184  18.445  1.00 12.900          O  
ATOM   2584  CG2 THR A 175     -23.025 -38.052  16.425  1.00 12.900          C  
ATOM   2585  H   THR A 175     -25.205 -36.492  18.051  1.00 10.690          H  
ATOM   2586  HA  THR A 175     -25.571 -38.599  17.341  1.00 11.210          H  
ATOM   2587  HB  THR A 175     -23.644 -40.028  16.985  1.00 15.480          H  
ATOM   2588  HG1 THR A 175     -22.643 -39.942  19.025  1.00 15.480          H  
ATOM   2589 1HG2 THR A 175     -22.100 -38.392  15.980  1.00 15.480          H  
ATOM   2590 2HG2 THR A 175     -23.773 -37.950  15.656  1.00 15.480          H  
ATOM   2591 3HG2 THR A 175     -22.854 -37.087  16.894  1.00 15.480          H  
ATOM   2592  N   GLY A 176     -26.032 -39.147  20.153  1.00  9.450          N  
ATOM   2593  CA  GLY A 176     -26.595 -40.057  21.134  1.00  9.610          C  
ATOM   2594  C   GLY A 176     -25.527 -40.800  21.919  1.00  8.870          C  
ATOM   2595  O   GLY A 176     -24.699 -40.201  22.603  1.00  8.270          O  
ATOM   2596  H   GLY A 176     -26.237 -38.148  20.231  1.00 11.340          H  
ATOM   2597 1HA  GLY A 176     -27.220 -39.487  21.822  1.00 11.530          H  
ATOM   2598 2HA  GLY A 176     -27.247 -40.769  20.631  1.00 11.530          H  
ATOM   2599  N   GLY A 177     -25.615 -42.132  21.890  1.00  9.120          N  
ATOM   2600  CA  GLY A 177     -24.681 -43.007  22.596  1.00  8.620          C  
ATOM   2601  C   GLY A 177     -23.583 -43.577  21.691  1.00  7.760          C  
ATOM   2602  O   GLY A 177     -22.853 -44.484  22.098  1.00  7.910          O  
ATOM   2603  H   GLY A 177     -26.336 -42.554  21.322  1.00 10.940          H  
ATOM   2604 1HA  GLY A 177     -24.221 -42.453  23.414  1.00 10.340          H  
ATOM   2605 2HA  GLY A 177     -25.236 -43.828  23.047  1.00 10.340          H  
ATOM   2606  N   GLU A 178     -23.497 -43.087  20.457  1.00  6.970          N  
ATOM   2607  CA  GLU A 178     -22.538 -43.610  19.492  1.00  6.270          C  
ATOM   2608  C   GLU A 178     -21.150 -43.003  19.703  1.00  5.270          C  
ATOM   2609  O   GLU A 178     -21.039 -41.941  20.314  1.00  4.910          O  
ATOM   2610  CB  GLU A 178     -23.027 -43.339  18.067  1.00  9.060          C  
ATOM   2611  CG  GLU A 178     -24.314 -44.049  17.720  1.00  9.060          C  
ATOM   2612  CD  GLU A 178     -24.147 -45.531  17.683  1.00  9.060          C  
ATOM   2613  OE1 GLU A 178     -23.217 -45.993  17.062  1.00  9.060          O  
ATOM   2614  OE2 GLU A 178     -24.940 -46.208  18.286  1.00  9.060          O  
ATOM   2615  H   GLU A 178     -24.111 -42.317  20.171  1.00  8.360          H  
ATOM   2616  HA  GLU A 178     -22.507 -44.683  19.635  1.00  7.520          H  
ATOM   2617 1HB  GLU A 178     -23.191 -42.273  17.937  1.00 10.870          H  
ATOM   2618 2HB  GLU A 178     -22.281 -43.629  17.344  1.00 10.870          H  
ATOM   2619 1HG  GLU A 178     -25.074 -43.790  18.456  1.00 10.870          H  
ATOM   2620 2HG  GLU A 178     -24.654 -43.696  16.743  1.00 10.870          H  
ATOM   2621  N   PRO A 179     -20.066 -43.655  19.241  1.00  4.960          N  
ATOM   2622  CA  PRO A 179     -18.716 -43.121  19.235  1.00  4.150          C  
ATOM   2623  C   PRO A 179     -18.727 -41.799  18.490  1.00  2.950          C  
ATOM   2624  O   PRO A 179     -19.463 -41.658  17.514  1.00  2.580          O  
ATOM   2625  CB  PRO A 179     -17.922 -44.198  18.488  1.00  6.230          C  
ATOM   2626  CG  PRO A 179     -18.696 -45.477  18.732  1.00  6.230          C  
ATOM   2627  CD  PRO A 179     -20.158 -45.059  18.756  1.00  6.230          C  
ATOM   2628  HA  PRO A 179     -18.366 -42.992  20.271  1.00  4.980          H  
ATOM   2629 1HB  PRO A 179     -17.857 -43.941  17.424  1.00  7.470          H  
ATOM   2630 2HB  PRO A 179     -16.891 -44.240  18.870  1.00  7.470          H  
ATOM   2631 1HG  PRO A 179     -18.483 -46.207  17.934  1.00  7.470          H  
ATOM   2632 2HG  PRO A 179     -18.374 -45.941  19.677  1.00  7.470          H  
ATOM   2633 1HD  PRO A 179     -20.603 -45.116  17.751  1.00  7.470          H  
ATOM   2634 2HD  PRO A 179     -20.668 -45.709  19.478  1.00  7.470          H  
ATOM   2635  N   ALA A 180     -17.896 -40.862  18.920  1.00  2.800          N  
ATOM   2636  CA  ALA A 180     -17.829 -39.504  18.358  1.00  2.120          C  
ATOM   2637  C   ALA A 180     -17.718 -39.427  16.820  1.00  1.060          C  
ATOM   2638  O   ALA A 180     -17.587 -38.282  16.413  1.00  0.850          O  
ATOM   2639  CB  ALA A 180     -16.647 -38.774  18.965  1.00  3.240          C  
ATOM   2640  H   ALA A 180     -17.307 -41.077  19.711  1.00  3.360          H  
ATOM   2641  HA  ALA A 180     -18.751 -38.991  18.643  1.00  2.540          H  
ATOM   2642 1HB  ALA A 180     -16.624 -37.746  18.600  1.00  3.890          H  
ATOM   2643 2HB  ALA A 180     -16.745 -38.769  20.050  1.00  3.890          H  
ATOM   2644 3HB  ALA A 180     -15.722 -39.275  18.690  1.00  3.890          H  
ATOM   2645  N   TRP A 181     -16.892 -40.369  16.372  1.00  0.920          N  
ATOM   2646  CA  TRP A 181     -16.830 -40.788  14.967  1.00  0.560          C  
ATOM   2647  C   TRP A 181     -18.110 -40.837  14.125  1.00  0.570          C  
ATOM   2648  O   TRP A 181     -18.023 -40.763  12.902  1.00  0.760          O  
ATOM   2649  CB  TRP A 181     -16.233 -42.186  14.922  1.00  0.930          C  
ATOM   2650  CG  TRP A 181     -14.814 -42.207  15.265  1.00  0.930          C  
ATOM   2651  CD1 TRP A 181     -14.252 -42.698  16.402  1.00  0.930          C  
ATOM   2652  CD2 TRP A 181     -13.732 -41.709  14.458  1.00  0.930          C  
ATOM   2653  NE1 TRP A 181     -12.893 -42.537  16.359  1.00  0.930          N  
ATOM   2654  CE2 TRP A 181     -12.557 -41.932  15.173  1.00  0.930          C  
ATOM   2655  CE3 TRP A 181     -13.666 -41.099  13.197  1.00  0.930          C  
ATOM   2656  CZ2 TRP A 181     -11.321 -41.567  14.678  1.00  0.930          C  
ATOM   2657  CZ3 TRP A 181     -12.428 -40.731  12.700  1.00  0.930          C  
ATOM   2658  CH2 TRP A 181     -11.284 -40.959  13.422  1.00  0.930          C  
ATOM   2659  H   TRP A 181     -15.946 -40.169  16.652  1.00  1.100          H  
ATOM   2660  HA  TRP A 181     -16.146 -40.101  14.473  1.00  0.670          H  
ATOM   2661 1HB  TRP A 181     -16.767 -42.828  15.614  1.00  1.110          H  
ATOM   2662 2HB  TRP A 181     -16.356 -42.605  13.927  1.00  1.110          H  
ATOM   2663  HD1 TRP A 181     -14.800 -43.153  17.226  1.00  1.110          H  
ATOM   2664  HE1 TRP A 181     -12.241 -42.819  17.079  1.00  1.110          H  
ATOM   2665  HE3 TRP A 181     -14.574 -40.917  12.620  1.00  1.110          H  
ATOM   2666  HZ2 TRP A 181     -10.401 -41.740  15.235  1.00  1.110          H  
ATOM   2667  HZ3 TRP A 181     -12.385 -40.257  11.720  1.00  1.110          H  
ATOM   2668  HH2 TRP A 181     -10.325 -40.659  13.003  1.00  1.110          H  
ATOM   2669  N   ASP A 182     -19.273 -41.035  14.718  1.00  0.560          N  
ATOM   2670  CA  ASP A 182     -20.518 -41.130  13.956  1.00  0.540          C  
ATOM   2671  C   ASP A 182     -20.855 -39.829  13.182  1.00  0.620          C  
ATOM   2672  O   ASP A 182     -20.980 -38.756  13.770  1.00  0.930          O  
ATOM   2673  CB  ASP A 182     -21.676 -41.481  14.894  1.00  0.760          C  
ATOM   2674  CG  ASP A 182     -23.010 -41.713  14.155  1.00  0.760          C  
ATOM   2675  OD1 ASP A 182     -23.011 -41.630  12.949  1.00  0.760          O  
ATOM   2676  OD2 ASP A 182     -24.003 -41.954  14.787  1.00  0.760          O  
ATOM   2677  H   ASP A 182     -19.311 -41.121  15.738  1.00  0.670          H  
ATOM   2678  HA  ASP A 182     -20.411 -41.932  13.229  1.00  0.650          H  
ATOM   2679 1HB  ASP A 182     -21.417 -42.384  15.447  1.00  0.920          H  
ATOM   2680 2HB  ASP A 182     -21.789 -40.698  15.627  1.00  0.920          H  
ATOM   2681  N   SER A 183     -20.947 -39.918  11.858  1.00  0.340          N  
ATOM   2682  CA  SER A 183     -21.256 -38.765  11.003  1.00  0.340          C  
ATOM   2683  C   SER A 183     -21.985 -39.266   9.750  1.00  0.340          C  
ATOM   2684  O   SER A 183     -21.773 -40.417   9.363  1.00  0.340          O  
ATOM   2685  CB  SER A 183     -19.977 -38.052  10.568  1.00  0.480          C  
ATOM   2686  OG  SER A 183     -19.205 -38.827   9.664  1.00  0.480          O  
ATOM   2687  H   SER A 183     -20.828 -40.830  11.452  1.00  0.410          H  
ATOM   2688  HA  SER A 183     -21.868 -38.080  11.581  1.00  0.410          H  
ATOM   2689 1HB  SER A 183     -20.220 -37.110  10.107  1.00  0.570          H  
ATOM   2690 2HB  SER A 183     -19.381 -37.838  11.452  1.00  0.570          H  
ATOM   2691  HG  SER A 183     -18.383 -38.281   9.473  1.00  0.570          H  
ATOM   2692  N   PRO A 184     -22.867 -38.472   9.096  1.00  0.360          N  
ATOM   2693  CA  PRO A 184     -23.519 -38.809   7.838  1.00  0.360          C  
ATOM   2694  C   PRO A 184     -22.526 -39.345   6.821  1.00  0.370          C  
ATOM   2695  O   PRO A 184     -22.761 -40.403   6.252  1.00  0.360          O  
ATOM   2696  CB  PRO A 184     -24.152 -37.477   7.438  1.00  0.540          C  
ATOM   2697  CG  PRO A 184     -24.472 -36.840   8.779  1.00  0.540          C  
ATOM   2698  CD  PRO A 184     -23.276 -37.186   9.652  1.00  0.540          C  
ATOM   2699  HA  PRO A 184     -24.299 -39.560   8.031  1.00  0.430          H  
ATOM   2700 1HB  PRO A 184     -23.449 -36.886   6.829  1.00  0.650          H  
ATOM   2701 2HB  PRO A 184     -25.045 -37.649   6.823  1.00  0.650          H  
ATOM   2702 1HG  PRO A 184     -24.667 -35.759   8.699  1.00  0.650          H  
ATOM   2703 2HG  PRO A 184     -25.393 -37.247   9.169  1.00  0.650          H  
ATOM   2704 1HD  PRO A 184     -22.486 -36.448   9.552  1.00  0.650          H  
ATOM   2705 2HD  PRO A 184     -23.605 -37.293  10.663  1.00  0.650          H  
ATOM   2706  N   LEU A 185     -21.363 -38.692   6.679  1.00  0.390          N  
ATOM   2707  CA  LEU A 185     -20.336 -39.214   5.781  1.00  0.400          C  
ATOM   2708  C   LEU A 185     -19.958 -40.634   6.127  1.00  0.390          C  
ATOM   2709  O   LEU A 185     -19.909 -41.489   5.242  1.00  0.390          O  
ATOM   2710  CB  LEU A 185     -19.074 -38.357   5.862  1.00  0.560          C  
ATOM   2711  CG  LEU A 185     -17.817 -38.833   5.062  1.00  0.560          C  
ATOM   2712  CD1 LEU A 185     -18.059 -38.835   3.535  1.00  0.560          C  
ATOM   2713  CD2 LEU A 185     -16.705 -37.926   5.431  1.00  0.560          C  
ATOM   2714  H   LEU A 185     -21.205 -37.780   7.113  1.00  0.470          H  
ATOM   2715  HA  LEU A 185     -20.729 -39.207   4.770  1.00  0.480          H  
ATOM   2716 1HB  LEU A 185     -19.328 -37.368   5.511  1.00  0.670          H  
ATOM   2717 2HB  LEU A 185     -18.785 -38.263   6.912  1.00  0.670          H  
ATOM   2718  HG  LEU A 185     -17.562 -39.851   5.350  1.00  0.670          H  
ATOM   2719 1HD1 LEU A 185     -17.153 -39.172   3.028  1.00  0.670          H  
ATOM   2720 2HD1 LEU A 185     -18.879 -39.514   3.287  1.00  0.670          H  
ATOM   2721 3HD1 LEU A 185     -18.298 -37.836   3.206  1.00  0.670          H  
ATOM   2722 1HD2 LEU A 185     -15.798 -38.225   4.914  1.00  0.670          H  
ATOM   2723 2HD2 LEU A 185     -16.985 -36.919   5.151  1.00  0.670          H  
ATOM   2724 3HD2 LEU A 185     -16.542 -37.970   6.504  1.00  0.670          H  
ATOM   2725  N   ARG A 186     -19.660 -40.896   7.399  1.00  0.390          N  
ATOM   2726  CA  ARG A 186     -19.276 -42.238   7.802  1.00  0.400          C  
ATOM   2727  C   ARG A 186     -20.396 -43.235   7.517  1.00  0.400          C  
ATOM   2728  O   ARG A 186     -20.130 -44.349   7.050  1.00  0.420          O  
ATOM   2729  CB  ARG A 186     -18.880 -42.274   9.271  1.00  0.560          C  
ATOM   2730  CG  ARG A 186     -18.350 -43.615   9.785  1.00  0.560          C  
ATOM   2731  CD  ARG A 186     -17.924 -43.509  11.214  1.00  0.560          C  
ATOM   2732  NE  ARG A 186     -17.399 -44.765  11.733  1.00  0.560          N  
ATOM   2733  CZ  ARG A 186     -18.136 -45.775  12.257  1.00  0.560          C  
ATOM   2734  NH1 ARG A 186     -19.452 -45.691  12.333  1.00  0.560          N  
ATOM   2735  NH2 ARG A 186     -17.523 -46.863  12.696  1.00  0.560          N  
ATOM   2736  H   ARG A 186     -19.686 -40.137   8.089  1.00  0.470          H  
ATOM   2737  HA  ARG A 186     -18.405 -42.528   7.216  1.00  0.480          H  
ATOM   2738 1HB  ARG A 186     -18.118 -41.518   9.456  1.00  0.670          H  
ATOM   2739 2HB  ARG A 186     -19.743 -42.011   9.879  1.00  0.670          H  
ATOM   2740 1HG  ARG A 186     -19.130 -44.371   9.708  1.00  0.670          H  
ATOM   2741 2HG  ARG A 186     -17.490 -43.921   9.189  1.00  0.670          H  
ATOM   2742 1HD  ARG A 186     -17.134 -42.759  11.291  1.00  0.670          H  
ATOM   2743 2HD  ARG A 186     -18.762 -43.194  11.829  1.00  0.670          H  
ATOM   2744  HE  ARG A 186     -16.395 -44.890  11.701  1.00  0.670          H  
ATOM   2745 1HH1 ARG A 186     -19.931 -44.870  11.999  1.00  0.670          H  
ATOM   2746 2HH1 ARG A 186     -19.986 -46.456  12.726  1.00  0.670          H  
ATOM   2747 1HH2 ARG A 186     -16.516 -46.935  12.640  1.00  0.670          H  
ATOM   2748 2HH2 ARG A 186     -18.058 -47.625  13.088  1.00  0.670          H  
ATOM   2749  N   ARG A 187     -21.648 -42.846   7.806  1.00  0.400          N  
ATOM   2750  CA  ARG A 187     -22.779 -43.731   7.571  1.00  0.400          C  
ATOM   2751  C   ARG A 187     -22.906 -44.052   6.082  1.00  0.410          C  
ATOM   2752  O   ARG A 187     -23.189 -45.200   5.725  1.00  0.430          O  
ATOM   2753  CB  ARG A 187     -24.073 -43.148   8.125  1.00  0.560          C  
ATOM   2754  CG  ARG A 187     -24.109 -43.116   9.665  1.00  0.560          C  
ATOM   2755  CD  ARG A 187     -25.465 -42.896  10.241  1.00  0.560          C  
ATOM   2756  NE  ARG A 187     -26.085 -41.613   9.893  1.00  0.560          N  
ATOM   2757  CZ  ARG A 187     -25.934 -40.443  10.562  1.00  0.560          C  
ATOM   2758  NH1 ARG A 187     -25.128 -40.333  11.602  1.00  0.560          N  
ATOM   2759  NH2 ARG A 187     -26.630 -39.389  10.159  1.00  0.560          N  
ATOM   2760  H   ARG A 187     -21.788 -41.920   8.228  1.00  0.480          H  
ATOM   2761  HA  ARG A 187     -22.592 -44.662   8.101  1.00  0.480          H  
ATOM   2762 1HB  ARG A 187     -24.189 -42.127   7.768  1.00  0.670          H  
ATOM   2763 2HB  ARG A 187     -24.924 -43.725   7.770  1.00  0.670          H  
ATOM   2764 1HG  ARG A 187     -23.732 -44.061  10.051  1.00  0.670          H  
ATOM   2765 2HG  ARG A 187     -23.463 -42.310  10.019  1.00  0.670          H  
ATOM   2766 1HD  ARG A 187     -26.123 -43.690   9.889  1.00  0.670          H  
ATOM   2767 2HD  ARG A 187     -25.393 -42.957  11.328  1.00  0.670          H  
ATOM   2768  HE  ARG A 187     -26.726 -41.616   9.111  1.00  0.670          H  
ATOM   2769 1HH1 ARG A 187     -24.556 -41.125  11.943  1.00  0.670          H  
ATOM   2770 2HH1 ARG A 187     -25.039 -39.458  12.082  1.00  0.670          H  
ATOM   2771 1HH2 ARG A 187     -27.257 -39.470   9.368  1.00  0.670          H  
ATOM   2772 2HH2 ARG A 187     -26.553 -38.508  10.653  1.00  0.670          H  
ATOM   2773  N   VAL A 188     -22.683 -43.055   5.223  1.00  0.400          N  
ATOM   2774  CA  VAL A 188     -22.702 -43.255   3.783  1.00  0.420          C  
ATOM   2775  C   VAL A 188     -21.600 -44.158   3.343  1.00  0.440          C  
ATOM   2776  O   VAL A 188     -21.835 -45.044   2.535  1.00  0.460          O  
ATOM   2777  CB  VAL A 188     -22.560 -41.947   3.016  1.00  0.580          C  
ATOM   2778  CG1 VAL A 188     -22.348 -42.180   1.486  1.00  0.580          C  
ATOM   2779  CG2 VAL A 188     -23.744 -41.219   3.193  1.00  0.580          C  
ATOM   2780  H   VAL A 188     -22.528 -42.117   5.605  1.00  0.480          H  
ATOM   2781  HA  VAL A 188     -23.654 -43.712   3.516  1.00  0.500          H  
ATOM   2782  HB  VAL A 188     -21.711 -41.384   3.404  1.00  0.700          H  
ATOM   2783 1HG1 VAL A 188     -22.279 -41.213   0.986  1.00  0.700          H  
ATOM   2784 2HG1 VAL A 188     -21.431 -42.732   1.307  1.00  0.700          H  
ATOM   2785 3HG1 VAL A 188     -23.193 -42.739   1.074  1.00  0.700          H  
ATOM   2786 1HG2 VAL A 188     -23.593 -40.356   2.672  1.00  0.700          H  
ATOM   2787 2HG2 VAL A 188     -24.589 -41.771   2.787  1.00  0.700          H  
ATOM   2788 3HG2 VAL A 188     -23.921 -41.008   4.233  1.00  0.700          H  
ATOM   2789  N   LEU A 189     -20.391 -43.948   3.842  1.00  0.430          N  
ATOM   2790  CA  LEU A 189     -19.304 -44.796   3.419  1.00  0.430          C  
ATOM   2791  C   LEU A 189     -19.630 -46.239   3.807  1.00  0.430          C  
ATOM   2792  O   LEU A 189     -19.371 -47.162   3.025  1.00  0.400          O  
ATOM   2793  CB  LEU A 189     -17.998 -44.305   4.063  1.00  0.600          C  
ATOM   2794  CG  LEU A 189     -17.458 -42.886   3.570  1.00  0.600          C  
ATOM   2795  CD1 LEU A 189     -16.311 -42.455   4.472  1.00  0.600          C  
ATOM   2796  CD2 LEU A 189     -16.993 -42.937   2.107  1.00  0.600          C  
ATOM   2797  H   LEU A 189     -20.230 -43.171   4.490  1.00  0.520          H  
ATOM   2798  HA  LEU A 189     -19.221 -44.750   2.343  1.00  0.520          H  
ATOM   2799 1HB  LEU A 189     -18.159 -44.239   5.140  1.00  0.720          H  
ATOM   2800 2HB  LEU A 189     -17.220 -45.043   3.878  1.00  0.720          H  
ATOM   2801  HG  LEU A 189     -18.246 -42.155   3.652  1.00  0.720          H  
ATOM   2802 1HD1 LEU A 189     -15.953 -41.478   4.157  1.00  0.720          H  
ATOM   2803 2HD1 LEU A 189     -16.659 -42.395   5.500  1.00  0.720          H  
ATOM   2804 3HD1 LEU A 189     -15.498 -43.177   4.405  1.00  0.720          H  
ATOM   2805 1HD2 LEU A 189     -16.631 -41.951   1.812  1.00  0.720          H  
ATOM   2806 2HD2 LEU A 189     -16.184 -43.665   2.004  1.00  0.720          H  
ATOM   2807 3HD2 LEU A 189     -17.810 -43.214   1.469  1.00  0.720          H  
ATOM   2808  N   ALA A 190     -20.218 -46.442   4.999  1.00  0.440          N  
ATOM   2809  CA  ALA A 190     -20.611 -47.778   5.411  1.00  0.430          C  
ATOM   2810  C   ALA A 190     -21.668 -48.345   4.460  1.00  0.420          C  
ATOM   2811  O   ALA A 190     -21.589 -49.511   4.072  1.00  0.410          O  
ATOM   2812  CB  ALA A 190     -21.134 -47.752   6.833  1.00  0.610          C  
ATOM   2813  H   ALA A 190     -20.362 -45.654   5.637  1.00  0.530          H  
ATOM   2814  HA  ALA A 190     -19.732 -48.418   5.367  1.00  0.520          H  
ATOM   2815 1HB  ALA A 190     -21.396 -48.755   7.142  1.00  0.730          H  
ATOM   2816 2HB  ALA A 190     -20.361 -47.356   7.492  1.00  0.730          H  
ATOM   2817 3HB  ALA A 190     -22.010 -47.113   6.884  1.00  0.730          H  
ATOM   2818  N   GLU A 191     -22.649 -47.519   4.050  1.00  0.430          N  
ATOM   2819  CA  GLU A 191     -23.654 -47.980   3.097  1.00  0.420          C  
ATOM   2820  C   GLU A 191     -23.011 -48.348   1.773  1.00  0.390          C  
ATOM   2821  O   GLU A 191     -23.329 -49.377   1.184  1.00  0.420          O  
ATOM   2822  CB  GLU A 191     -24.746 -46.938   2.818  1.00  0.590          C  
ATOM   2823  CG  GLU A 191     -25.857 -47.496   1.894  1.00  0.590          C  
ATOM   2824  CD  GLU A 191     -26.979 -46.545   1.531  1.00  0.590          C  
ATOM   2825  OE1 GLU A 191     -26.884 -45.358   1.777  1.00  0.590          O  
ATOM   2826  OE2 GLU A 191     -27.946 -47.031   0.993  1.00  0.590          O  
ATOM   2827  H   GLU A 191     -22.722 -46.580   4.454  1.00  0.520          H  
ATOM   2828  HA  GLU A 191     -24.124 -48.872   3.495  1.00  0.500          H  
ATOM   2829 1HB  GLU A 191     -25.192 -46.612   3.758  1.00  0.710          H  
ATOM   2830 2HB  GLU A 191     -24.305 -46.062   2.338  1.00  0.710          H  
ATOM   2831 1HG  GLU A 191     -25.395 -47.817   0.973  1.00  0.710          H  
ATOM   2832 2HG  GLU A 191     -26.281 -48.379   2.369  1.00  0.710          H  
ATOM   2833  N   LEU A 192     -22.074 -47.529   1.301  1.00  0.330          N  
ATOM   2834  CA  LEU A 192     -21.446 -47.783   0.020  1.00  0.310          C  
ATOM   2835  C   LEU A 192     -20.731 -49.118   0.068  1.00  0.330          C  
ATOM   2836  O   LEU A 192     -20.825 -49.910  -0.860  1.00  0.320          O  
ATOM   2837  CB  LEU A 192     -20.444 -46.666  -0.330  1.00  0.440          C  
ATOM   2838  CG  LEU A 192     -21.008 -45.239  -0.619  1.00  0.440          C  
ATOM   2839  CD1 LEU A 192     -19.835 -44.300  -0.798  1.00  0.440          C  
ATOM   2840  CD2 LEU A 192     -21.895 -45.214  -1.830  1.00  0.440          C  
ATOM   2841  H   LEU A 192     -21.852 -46.686   1.827  1.00  0.400          H  
ATOM   2842  HA  LEU A 192     -22.211 -47.843  -0.742  1.00  0.370          H  
ATOM   2843 1HB  LEU A 192     -19.761 -46.569   0.513  1.00  0.530          H  
ATOM   2844 2HB  LEU A 192     -19.867 -46.961  -1.179  1.00  0.530          H  
ATOM   2845  HG  LEU A 192     -21.580 -44.912   0.217  1.00  0.530          H  
ATOM   2846 1HD1 LEU A 192     -20.203 -43.307  -0.961  1.00  0.530          H  
ATOM   2847 2HD1 LEU A 192     -19.230 -44.314   0.085  1.00  0.530          H  
ATOM   2848 3HD1 LEU A 192     -19.237 -44.611  -1.648  1.00  0.530          H  
ATOM   2849 1HD2 LEU A 192     -22.260 -44.200  -1.995  1.00  0.530          H  
ATOM   2850 2HD2 LEU A 192     -21.325 -45.523  -2.674  1.00  0.530          H  
ATOM   2851 3HD2 LEU A 192     -22.745 -45.874  -1.696  1.00  0.530          H  
ATOM   2852  N   ASN A 193     -20.118 -49.448   1.190  1.00  0.340          N  
ATOM   2853  CA  ASN A 193     -19.415 -50.714   1.281  1.00  0.410          C  
ATOM   2854  C   ASN A 193     -20.330 -51.941   1.362  1.00  0.510          C  
ATOM   2855  O   ASN A 193     -19.844 -53.075   1.340  1.00  0.740          O  
ATOM   2856  CB  ASN A 193     -18.421 -50.681   2.419  1.00  0.550          C  
ATOM   2857  CG  ASN A 193     -17.206 -49.846   2.074  1.00  0.550          C  
ATOM   2858  OD1 ASN A 193     -16.833 -49.711   0.902  1.00  0.550          O  
ATOM   2859  ND2 ASN A 193     -16.583 -49.283   3.070  1.00  0.550          N  
ATOM   2860  H   ASN A 193     -20.042 -48.752   1.943  1.00  0.410          H  
ATOM   2861  HA  ASN A 193     -18.851 -50.826   0.370  1.00  0.490          H  
ATOM   2862 1HB  ASN A 193     -18.905 -50.251   3.302  1.00  0.660          H  
ATOM   2863 2HB  ASN A 193     -18.105 -51.692   2.672  1.00  0.660          H  
ATOM   2864 1HD2 ASN A 193     -15.775 -48.716   2.897  1.00  0.660          H  
ATOM   2865 2HD2 ASN A 193     -16.914 -49.409   4.005  1.00  0.660          H  
ATOM   2866  N   ARG A 194     -21.648 -51.733   1.464  1.00  0.410          N  
ATOM   2867  CA  ARG A 194     -22.597 -52.826   1.484  1.00  0.490          C  
ATOM   2868  C   ARG A 194     -23.273 -52.982   0.119  1.00  0.350          C  
ATOM   2869  O   ARG A 194     -24.074 -53.905  -0.077  1.00  0.340          O  
ATOM   2870  CB  ARG A 194     -23.647 -52.643   2.571  1.00  0.650          C  
ATOM   2871  CG  ARG A 194     -23.109 -52.756   3.986  1.00  0.650          C  
ATOM   2872  CD  ARG A 194     -24.198 -52.834   5.010  1.00  0.650          C  
ATOM   2873  NE  ARG A 194     -25.001 -51.612   5.088  1.00  0.650          N  
ATOM   2874  CZ  ARG A 194     -24.698 -50.529   5.834  1.00  0.650          C  
ATOM   2875  NH1 ARG A 194     -23.598 -50.499   6.550  1.00  0.650          N  
ATOM   2876  NH2 ARG A 194     -25.511 -49.487   5.843  1.00  0.650          N  
ATOM   2877  H   ARG A 194     -22.024 -50.782   1.462  1.00  0.490          H  
ATOM   2878  HA  ARG A 194     -22.055 -53.744   1.702  1.00  0.590          H  
ATOM   2879 1HB  ARG A 194     -24.091 -51.651   2.469  1.00  0.780          H  
ATOM   2880 2HB  ARG A 194     -24.440 -53.377   2.446  1.00  0.780          H  
ATOM   2881 1HG  ARG A 194     -22.495 -53.650   4.066  1.00  0.780          H  
ATOM   2882 2HG  ARG A 194     -22.495 -51.883   4.196  1.00  0.780          H  
ATOM   2883 1HD  ARG A 194     -24.866 -53.654   4.745  1.00  0.780          H  
ATOM   2884 2HD  ARG A 194     -23.770 -53.036   5.988  1.00  0.780          H  
ATOM   2885  HE  ARG A 194     -25.860 -51.585   4.554  1.00  0.780          H  
ATOM   2886 1HH1 ARG A 194     -22.965 -51.284   6.545  1.00  0.780          H  
ATOM   2887 2HH1 ARG A 194     -23.378 -49.682   7.100  1.00  0.780          H  
ATOM   2888 1HH2 ARG A 194     -26.362 -49.499   5.296  1.00  0.780          H  
ATOM   2889 2HH2 ARG A 194     -25.271 -48.676   6.395  1.00  0.780          H  
ATOM   2890  N   ILE A 195     -22.934 -52.106  -0.831  1.00  0.450          N  
ATOM   2891  CA  ILE A 195     -23.516 -52.132  -2.161  1.00  0.330          C  
ATOM   2892  C   ILE A 195     -22.535 -52.796  -3.126  1.00  0.230          C  
ATOM   2893  O   ILE A 195     -21.437 -52.276  -3.301  1.00  0.250          O  
ATOM   2894  CB  ILE A 195     -23.843 -50.699  -2.643  1.00  0.510          C  
ATOM   2895  CG1 ILE A 195     -24.922 -50.058  -1.733  1.00  0.510          C  
ATOM   2896  CG2 ILE A 195     -24.221 -50.675  -4.122  1.00  0.510          C  
ATOM   2897  CD1 ILE A 195     -25.147 -48.551  -1.961  1.00  0.510          C  
ATOM   2898  H   ILE A 195     -22.226 -51.391  -0.631  1.00  0.540          H  
ATOM   2899  HA  ILE A 195     -24.448 -52.671  -2.093  1.00  0.400          H  
ATOM   2900  HB  ILE A 195     -22.957 -50.103  -2.501  1.00  0.610          H  
ATOM   2901 1HG1 ILE A 195     -25.866 -50.572  -1.894  1.00  0.610          H  
ATOM   2902 2HG1 ILE A 195     -24.629 -50.202  -0.700  1.00  0.610          H  
ATOM   2903 1HG2 ILE A 195     -24.396 -49.661  -4.433  1.00  0.610          H  
ATOM   2904 2HG2 ILE A 195     -23.413 -51.070  -4.716  1.00  0.610          H  
ATOM   2905 3HG2 ILE A 195     -25.113 -51.268  -4.273  1.00  0.610          H  
ATOM   2906 1HD1 ILE A 195     -25.915 -48.198  -1.273  1.00  0.610          H  
ATOM   2907 2HD1 ILE A 195     -24.230 -48.012  -1.777  1.00  0.610          H  
ATOM   2908 3HD1 ILE A 195     -25.474 -48.361  -2.968  1.00  0.610          H  
ATOM   2909  N   PRO A 196     -22.896 -53.928  -3.775  1.00  0.230          N  
ATOM   2910  CA  PRO A 196     -22.048 -54.718  -4.667  1.00  0.170          C  
ATOM   2911  C   PRO A 196     -21.722 -54.062  -6.012  1.00  0.100          C  
ATOM   2912  O   PRO A 196     -20.806 -54.499  -6.703  1.00  0.110          O  
ATOM   2913  CB  PRO A 196     -22.892 -55.979  -4.898  1.00  0.260          C  
ATOM   2914  CG  PRO A 196     -24.328 -55.532  -4.718  1.00  0.260          C  
ATOM   2915  CD  PRO A 196     -24.287 -54.453  -3.655  1.00  0.260          C  
ATOM   2916  HA  PRO A 196     -21.116 -54.969  -4.137  1.00  0.200          H  
ATOM   2917 1HB  PRO A 196     -22.700 -56.370  -5.911  1.00  0.310          H  
ATOM   2918 2HB  PRO A 196     -22.595 -56.768  -4.195  1.00  0.310          H  
ATOM   2919 1HG  PRO A 196     -24.735 -55.173  -5.677  1.00  0.310          H  
ATOM   2920 2HG  PRO A 196     -24.952 -56.390  -4.418  1.00  0.310          H  
ATOM   2921 1HD  PRO A 196     -25.030 -53.691  -3.927  1.00  0.310          H  
ATOM   2922 2HD  PRO A 196     -24.474 -54.881  -2.656  1.00  0.310          H  
ATOM   2923  N   SER A 197     -22.504 -53.058  -6.390  1.00  0.100          N  
ATOM   2924  CA  SER A 197     -22.365 -52.374  -7.669  1.00  0.120          C  
ATOM   2925  C   SER A 197     -21.651 -51.041  -7.594  1.00  0.110          C  
ATOM   2926  O   SER A 197     -22.181 -50.086  -7.014  1.00  0.150          O  
ATOM   2927  CB  SER A 197     -23.752 -52.150  -8.243  1.00  0.160          C  
ATOM   2928  OG  SER A 197     -23.726 -51.300  -9.367  1.00  0.160          O  
ATOM   2929  H   SER A 197     -23.232 -52.752  -5.769  1.00  0.120          H  
ATOM   2930  HA  SER A 197     -21.801 -53.024  -8.341  1.00  0.140          H  
ATOM   2931 1HB  SER A 197     -24.175 -53.109  -8.523  1.00  0.190          H  
ATOM   2932 2HB  SER A 197     -24.395 -51.729  -7.476  1.00  0.190          H  
ATOM   2933  HG  SER A 197     -24.614 -51.361  -9.749  1.00  0.190          H  
ATOM   2934  N   SER A 198     -20.476 -50.948  -8.230  1.00  0.080          N  
ATOM   2935  CA  SER A 198     -19.714 -49.711  -8.208  1.00  0.060          C  
ATOM   2936  C   SER A 198     -20.451 -48.573  -8.894  1.00  0.080          C  
ATOM   2937  O   SER A 198     -20.297 -47.409  -8.507  1.00  0.100          O  
ATOM   2938  CB  SER A 198     -18.375 -49.921  -8.887  1.00  0.090          C  
ATOM   2939  OG  SER A 198     -18.528 -50.129 -10.265  1.00  0.090          O  
ATOM   2940  H   SER A 198     -20.075 -51.773  -8.675  1.00  0.100          H  
ATOM   2941  HA  SER A 198     -19.555 -49.423  -7.178  1.00  0.070          H  
ATOM   2942 1HB  SER A 198     -17.725 -49.066  -8.708  1.00  0.110          H  
ATOM   2943 2HB  SER A 198     -17.895 -50.795  -8.450  1.00  0.110          H  
ATOM   2944  HG  SER A 198     -18.619 -49.238 -10.640  1.00  0.110          H  
ATOM   2945  N   ARG A 199     -21.293 -48.899  -9.885  1.00  0.120          N  
ATOM   2946  CA  ARG A 199     -22.058 -47.864 -10.566  1.00  0.110          C  
ATOM   2947  C   ARG A 199     -23.056 -47.254  -9.592  1.00  0.140          C  
ATOM   2948  O   ARG A 199     -23.169 -46.027  -9.480  1.00  0.160          O  
ATOM   2949  CB  ARG A 199     -22.799 -48.417 -11.786  1.00  0.160          C  
ATOM   2950  CG  ARG A 199     -21.908 -48.796 -12.979  1.00  0.160          C  
ATOM   2951  CD  ARG A 199     -22.695 -49.032 -14.256  1.00  0.160          C  
ATOM   2952  NE  ARG A 199     -23.586 -50.196 -14.158  1.00  0.160          N  
ATOM   2953  CZ  ARG A 199     -23.259 -51.483 -14.466  1.00  0.160          C  
ATOM   2954  NH1 ARG A 199     -22.085 -51.836 -14.931  1.00  0.160          N  
ATOM   2955  NH2 ARG A 199     -24.142 -52.449 -14.297  1.00  0.160          N  
ATOM   2956  H   ARG A 199     -21.357 -49.863 -10.183  1.00  0.140          H  
ATOM   2957  HA  ARG A 199     -21.373 -47.083 -10.900  1.00  0.130          H  
ATOM   2958 1HB  ARG A 199     -23.351 -49.308 -11.495  1.00  0.190          H  
ATOM   2959 2HB  ARG A 199     -23.522 -47.682 -12.133  1.00  0.190          H  
ATOM   2960 1HG  ARG A 199     -21.187 -47.998 -13.164  1.00  0.190          H  
ATOM   2961 2HG  ARG A 199     -21.375 -49.713 -12.740  1.00  0.190          H  
ATOM   2962 1HD  ARG A 199     -23.306 -48.156 -14.466  1.00  0.190          H  
ATOM   2963 2HD  ARG A 199     -22.005 -49.187 -15.085  1.00  0.190          H  
ATOM   2964  HE  ARG A 199     -24.522 -50.029 -13.813  1.00  0.190          H  
ATOM   2965 1HH1 ARG A 199     -21.315 -51.165 -15.110  1.00  0.190          H  
ATOM   2966 2HH1 ARG A 199     -21.937 -52.846 -15.114  1.00  0.190          H  
ATOM   2967 1HH2 ARG A 199     -25.065 -52.249 -13.942  1.00  0.190          H  
ATOM   2968 2HH2 ARG A 199     -23.846 -53.421 -14.514  1.00  0.190          H  
ATOM   2969  N   ARG A 200     -23.748 -48.117  -8.841  1.00  0.160          N  
ATOM   2970  CA  ARG A 200     -24.697 -47.634  -7.855  1.00  0.200          C  
ATOM   2971  C   ARG A 200     -24.002 -46.829  -6.772  1.00  0.190          C  
ATOM   2972  O   ARG A 200     -24.540 -45.813  -6.324  1.00  0.210          O  
ATOM   2973  CB  ARG A 200     -25.491 -48.762  -7.234  1.00  0.260          C  
ATOM   2974  CG  ARG A 200     -26.518 -48.308  -6.195  1.00  0.260          C  
ATOM   2975  CD  ARG A 200     -27.369 -49.419  -5.735  1.00  0.260          C  
ATOM   2976  NE  ARG A 200     -28.160 -49.042  -4.576  1.00  0.260          N  
ATOM   2977  CZ  ARG A 200     -28.962 -49.873  -3.878  1.00  0.260          C  
ATOM   2978  NH1 ARG A 200     -29.089 -51.138  -4.232  1.00  0.260          N  
ATOM   2979  NH2 ARG A 200     -29.625 -49.413  -2.829  1.00  0.260          N  
ATOM   2980  H   ARG A 200     -23.626 -49.121  -8.987  1.00  0.190          H  
ATOM   2981  HA  ARG A 200     -25.404 -46.979  -8.362  1.00  0.240          H  
ATOM   2982 1HB  ARG A 200     -26.017 -49.309  -8.013  1.00  0.320          H  
ATOM   2983 2HB  ARG A 200     -24.806 -49.453  -6.759  1.00  0.320          H  
ATOM   2984 1HG  ARG A 200     -26.004 -47.900  -5.327  1.00  0.320          H  
ATOM   2985 2HG  ARG A 200     -27.157 -47.538  -6.627  1.00  0.320          H  
ATOM   2986 1HD  ARG A 200     -28.053 -49.693  -6.539  1.00  0.320          H  
ATOM   2987 2HD  ARG A 200     -26.759 -50.268  -5.481  1.00  0.320          H  
ATOM   2988  HE  ARG A 200     -28.097 -48.081  -4.262  1.00  0.320          H  
ATOM   2989 1HH1 ARG A 200     -28.590 -51.495  -5.031  1.00  0.320          H  
ATOM   2990 2HH1 ARG A 200     -29.694 -51.753  -3.704  1.00  0.320          H  
ATOM   2991 1HH2 ARG A 200     -29.527 -48.444  -2.552  1.00  0.320          H  
ATOM   2992 2HH2 ARG A 200     -30.226 -50.025  -2.298  1.00  0.320          H  
ATOM   2993  N   ARG A 201     -22.829 -47.286  -6.324  1.00  0.170          N  
ATOM   2994  CA  ARG A 201     -22.122 -46.580  -5.273  1.00  0.170          C  
ATOM   2995  C   ARG A 201     -21.773 -45.163  -5.703  1.00  0.190          C  
ATOM   2996  O   ARG A 201     -21.941 -44.214  -4.928  1.00  0.250          O  
ATOM   2997  CB  ARG A 201     -20.839 -47.303  -4.894  1.00  0.240          C  
ATOM   2998  CG  ARG A 201     -21.052 -48.602  -4.159  1.00  0.240          C  
ATOM   2999  CD  ARG A 201     -19.833 -49.095  -3.513  1.00  0.240          C  
ATOM   3000  NE  ARG A 201     -18.764 -49.364  -4.384  1.00  0.240          N  
ATOM   3001  CZ  ARG A 201     -18.459 -50.544  -4.953  1.00  0.240          C  
ATOM   3002  NH1 ARG A 201     -19.127 -51.667  -4.785  1.00  0.240          N  
ATOM   3003  NH2 ARG A 201     -17.413 -50.582  -5.700  1.00  0.240          N  
ATOM   3004  H   ARG A 201     -22.450 -48.154  -6.715  1.00  0.200          H  
ATOM   3005  HA  ARG A 201     -22.770 -46.538  -4.399  1.00  0.200          H  
ATOM   3006 1HB  ARG A 201     -20.292 -47.534  -5.801  1.00  0.290          H  
ATOM   3007 2HB  ARG A 201     -20.201 -46.663  -4.293  1.00  0.290          H  
ATOM   3008 1HG  ARG A 201     -21.778 -48.419  -3.377  1.00  0.290          H  
ATOM   3009 2HG  ARG A 201     -21.421 -49.366  -4.823  1.00  0.290          H  
ATOM   3010 1HD  ARG A 201     -19.490 -48.402  -2.774  1.00  0.290          H  
ATOM   3011 2HD  ARG A 201     -20.081 -50.026  -3.043  1.00  0.290          H  
ATOM   3012  HE  ARG A 201     -18.146 -48.594  -4.587  1.00  0.290          H  
ATOM   3013 1HH1 ARG A 201     -19.963 -51.739  -4.192  1.00  0.290          H  
ATOM   3014 2HH1 ARG A 201     -18.742 -52.507  -5.238  1.00  0.290          H  
ATOM   3015 1HH2 ARG A 201     -16.876 -49.733  -5.838  1.00  0.290          H  
ATOM   3016 2HH2 ARG A 201     -17.141 -51.490  -6.106  1.00  0.290          H  
ATOM   3017  N   ALA A 202     -21.293 -45.006  -6.939  1.00  0.170          N  
ATOM   3018  CA  ALA A 202     -20.945 -43.685  -7.430  1.00  0.210          C  
ATOM   3019  C   ALA A 202     -22.163 -42.775  -7.473  1.00  0.250          C  
ATOM   3020  O   ALA A 202     -22.102 -41.606  -7.057  1.00  0.290          O  
ATOM   3021  CB  ALA A 202     -20.314 -43.818  -8.795  1.00  0.280          C  
ATOM   3022  H   ALA A 202     -21.119 -45.828  -7.528  1.00  0.200          H  
ATOM   3023  HA  ALA A 202     -20.233 -43.247  -6.757  1.00  0.250          H  
ATOM   3024 1HB  ALA A 202     -20.004 -42.861  -9.154  1.00  0.330          H  
ATOM   3025 2HB  ALA A 202     -19.444 -44.462  -8.708  1.00  0.330          H  
ATOM   3026 3HB  ALA A 202     -21.028 -44.263  -9.491  1.00  0.330          H  
ATOM   3027  N   ALA A 203     -23.289 -43.322  -7.941  1.00  0.250          N  
ATOM   3028  CA  ALA A 203     -24.516 -42.557  -8.024  1.00  0.280          C  
ATOM   3029  C   ALA A 203     -25.010 -42.135  -6.650  1.00  0.290          C  
ATOM   3030  O   ALA A 203     -25.459 -40.994  -6.476  1.00  0.280          O  
ATOM   3031  CB  ALA A 203     -25.577 -43.375  -8.726  1.00  0.380          C  
ATOM   3032  H   ALA A 203     -23.275 -44.284  -8.301  1.00  0.300          H  
ATOM   3033  HA  ALA A 203     -24.313 -41.659  -8.601  1.00  0.340          H  
ATOM   3034 1HB  ALA A 203     -26.488 -42.791  -8.817  1.00  0.460          H  
ATOM   3035 2HB  ALA A 203     -25.213 -43.649  -9.718  1.00  0.460          H  
ATOM   3036 3HB  ALA A 203     -25.776 -44.276  -8.150  1.00  0.460          H  
ATOM   3037  N   ARG A 204     -24.897 -43.046  -5.672  1.00  0.290          N  
ATOM   3038  CA  ARG A 204     -25.359 -42.813  -4.316  1.00  0.300          C  
ATOM   3039  C   ARG A 204     -24.506 -41.785  -3.596  1.00  0.300          C  
ATOM   3040  O   ARG A 204     -25.040 -40.931  -2.881  1.00  0.310          O  
ATOM   3041  CB  ARG A 204     -25.367 -44.122  -3.531  1.00  0.420          C  
ATOM   3042  CG  ARG A 204     -25.873 -44.048  -2.073  1.00  0.420          C  
ATOM   3043  CD  ARG A 204     -27.303 -43.605  -1.993  1.00  0.420          C  
ATOM   3044  NE  ARG A 204     -27.808 -43.680  -0.640  1.00  0.420          N  
ATOM   3045  CZ  ARG A 204     -28.912 -43.083  -0.164  1.00  0.420          C  
ATOM   3046  NH1 ARG A 204     -29.709 -42.311  -0.913  1.00  0.420          N  
ATOM   3047  NH2 ARG A 204     -29.180 -43.306   1.105  1.00  0.420          N  
ATOM   3048  H   ARG A 204     -24.543 -43.977  -5.914  1.00  0.350          H  
ATOM   3049  HA  ARG A 204     -26.379 -42.438  -4.377  1.00  0.360          H  
ATOM   3050 1HB  ARG A 204     -25.981 -44.849  -4.060  1.00  0.500          H  
ATOM   3051 2HB  ARG A 204     -24.355 -44.523  -3.510  1.00  0.500          H  
ATOM   3052 1HG  ARG A 204     -25.798 -45.036  -1.612  1.00  0.500          H  
ATOM   3053 2HG  ARG A 204     -25.266 -43.342  -1.504  1.00  0.500          H  
ATOM   3054 1HD  ARG A 204     -27.384 -42.567  -2.320  1.00  0.500          H  
ATOM   3055 2HD  ARG A 204     -27.920 -44.239  -2.627  1.00  0.500          H  
ATOM   3056  HE  ARG A 204     -27.293 -44.260   0.047  1.00  0.500          H  
ATOM   3057 1HH1 ARG A 204     -29.521 -42.130  -1.915  1.00  0.500          H  
ATOM   3058 2HH1 ARG A 204     -30.528 -41.887  -0.506  1.00  0.500          H  
ATOM   3059 1HH2 ARG A 204     -28.531 -43.925   1.628  1.00  0.500          H  
ATOM   3060 2HH2 ARG A 204     -29.989 -42.905   1.547  1.00  0.500          H  
ATOM   3061  N   LEU A 205     -23.184 -41.844  -3.762  1.00  0.300          N  
ATOM   3062  CA  LEU A 205     -22.348 -40.864  -3.094  1.00  0.300          C  
ATOM   3063  C   LEU A 205     -22.653 -39.474  -3.644  1.00  0.310          C  
ATOM   3064  O   LEU A 205     -22.735 -38.509  -2.875  1.00  0.300          O  
ATOM   3065  CB  LEU A 205     -20.858 -41.197  -3.245  1.00  0.420          C  
ATOM   3066  CG  LEU A 205     -19.821 -40.206  -2.555  1.00  0.420          C  
ATOM   3067  CD1 LEU A 205     -20.047 -40.105  -1.030  1.00  0.420          C  
ATOM   3068  CD2 LEU A 205     -18.419 -40.717  -2.835  1.00  0.420          C  
ATOM   3069  H   LEU A 205     -22.762 -42.593  -4.322  1.00  0.360          H  
ATOM   3070  HA  LEU A 205     -22.598 -40.881  -2.036  1.00  0.360          H  
ATOM   3071 1HB  LEU A 205     -20.691 -42.194  -2.872  1.00  0.500          H  
ATOM   3072 2HB  LEU A 205     -20.632 -41.210  -4.316  1.00  0.500          H  
ATOM   3073  HG  LEU A 205     -19.939 -39.213  -2.976  1.00  0.500          H  
ATOM   3074 1HD1 LEU A 205     -19.319 -39.418  -0.602  1.00  0.500          H  
ATOM   3075 2HD1 LEU A 205     -21.043 -39.731  -0.828  1.00  0.500          H  
ATOM   3076 3HD1 LEU A 205     -19.931 -41.076  -0.568  1.00  0.500          H  
ATOM   3077 1HD2 LEU A 205     -17.682 -40.043  -2.401  1.00  0.500          H  
ATOM   3078 2HD2 LEU A 205     -18.297 -41.711  -2.404  1.00  0.500          H  
ATOM   3079 3HD2 LEU A 205     -18.271 -40.770  -3.907  1.00  0.500          H  
ATOM   3080  N   PHE A 206     -22.801 -39.346  -4.972  1.00  0.320          N  
ATOM   3081  CA  PHE A 206     -23.110 -38.036  -5.513  1.00  0.350          C  
ATOM   3082  C   PHE A 206     -24.459 -37.531  -4.979  1.00  0.350          C  
ATOM   3083  O   PHE A 206     -24.558 -36.372  -4.554  1.00  0.380          O  
ATOM   3084  CB  PHE A 206     -23.069 -37.988  -7.029  1.00  0.480          C  
ATOM   3085  CG  PHE A 206     -23.311 -36.584  -7.482  1.00  0.480          C  
ATOM   3086  CD1 PHE A 206     -22.298 -35.639  -7.344  1.00  0.480          C  
ATOM   3087  CD2 PHE A 206     -24.523 -36.182  -8.004  1.00  0.480          C  
ATOM   3088  CE1 PHE A 206     -22.500 -34.341  -7.704  1.00  0.480          C  
ATOM   3089  CE2 PHE A 206     -24.711 -34.875  -8.369  1.00  0.480          C  
ATOM   3090  CZ  PHE A 206     -23.700 -33.960  -8.213  1.00  0.480          C  
ATOM   3091  H   PHE A 206     -22.691 -40.151  -5.601  1.00  0.380          H  
ATOM   3092  HA  PHE A 206     -22.345 -37.347  -5.160  1.00  0.420          H  
ATOM   3093 1HB  PHE A 206     -22.096 -38.322  -7.392  1.00  0.570          H  
ATOM   3094 2HB  PHE A 206     -23.837 -38.646  -7.446  1.00  0.570          H  
ATOM   3095  HD1 PHE A 206     -21.336 -35.939  -6.931  1.00  0.570          H  
ATOM   3096  HD2 PHE A 206     -25.328 -36.908  -8.117  1.00  0.570          H  
ATOM   3097  HE1 PHE A 206     -21.705 -33.613  -7.577  1.00  0.570          H  
ATOM   3098  HE2 PHE A 206     -25.665 -34.560  -8.780  1.00  0.570          H  
ATOM   3099  HZ  PHE A 206     -23.858 -32.934  -8.489  1.00  0.570          H  
ATOM   3100  N   GLU A 207     -25.502 -38.393  -4.992  1.00  0.330          N  
ATOM   3101  CA  GLU A 207     -26.802 -37.989  -4.462  1.00  0.330          C  
ATOM   3102  C   GLU A 207     -26.633 -37.456  -3.054  1.00  0.340          C  
ATOM   3103  O   GLU A 207     -27.174 -36.404  -2.719  1.00  0.420          O  
ATOM   3104  CB  GLU A 207     -27.783 -39.164  -4.389  1.00  0.460          C  
ATOM   3105  CG  GLU A 207     -29.187 -38.780  -3.861  1.00  0.460          C  
ATOM   3106  CD  GLU A 207     -30.114 -39.957  -3.665  1.00  0.460          C  
ATOM   3107  OE1 GLU A 207     -29.680 -41.084  -3.783  1.00  0.460          O  
ATOM   3108  OE2 GLU A 207     -31.260 -39.723  -3.381  1.00  0.460          O  
ATOM   3109  H   GLU A 207     -25.391 -39.337  -5.377  1.00  0.400          H  
ATOM   3110  HA  GLU A 207     -27.211 -37.198  -5.085  1.00  0.400          H  
ATOM   3111 1HB  GLU A 207     -27.895 -39.604  -5.379  1.00  0.550          H  
ATOM   3112 2HB  GLU A 207     -27.376 -39.935  -3.736  1.00  0.550          H  
ATOM   3113 1HG  GLU A 207     -29.083 -38.273  -2.903  1.00  0.550          H  
ATOM   3114 2HG  GLU A 207     -29.643 -38.082  -4.552  1.00  0.550          H  
ATOM   3115  N   TRP A 208     -25.856 -38.157  -2.229  1.00  0.270          N  
ATOM   3116  CA  TRP A 208     -25.635 -37.715  -0.871  1.00  0.270          C  
ATOM   3117  C   TRP A 208     -25.033 -36.322  -0.817  1.00  0.260          C  
ATOM   3118  O   TRP A 208     -25.552 -35.476  -0.085  1.00  0.240          O  
ATOM   3119  CB  TRP A 208     -24.778 -38.717  -0.125  1.00  0.380          C  
ATOM   3120  CG  TRP A 208     -24.381 -38.279   1.212  1.00  0.380          C  
ATOM   3121  CD1 TRP A 208     -25.129 -38.333   2.349  1.00  0.380          C  
ATOM   3122  CD2 TRP A 208     -23.088 -37.755   1.599  1.00  0.380          C  
ATOM   3123  NE1 TRP A 208     -24.394 -37.889   3.411  1.00  0.380          N  
ATOM   3124  CE2 TRP A 208     -23.138 -37.532   2.968  1.00  0.380          C  
ATOM   3125  CE3 TRP A 208     -21.911 -37.468   0.900  1.00  0.380          C  
ATOM   3126  CZ2 TRP A 208     -22.063 -37.026   3.659  1.00  0.380          C  
ATOM   3127  CZ3 TRP A 208     -20.839 -36.956   1.597  1.00  0.380          C  
ATOM   3128  CH2 TRP A 208     -20.922 -36.741   2.943  1.00  0.380          C  
ATOM   3129  H   TRP A 208     -25.451 -39.045  -2.545  1.00  0.320          H  
ATOM   3130  HA  TRP A 208     -26.600 -37.680  -0.373  1.00  0.320          H  
ATOM   3131 1HB  TRP A 208     -25.316 -39.660  -0.037  1.00  0.450          H  
ATOM   3132 2HB  TRP A 208     -23.882 -38.918  -0.694  1.00  0.450          H  
ATOM   3133  HD1 TRP A 208     -26.154 -38.689   2.405  1.00  0.450          H  
ATOM   3134  HE1 TRP A 208     -24.714 -37.829   4.364  1.00  0.450          H  
ATOM   3135  HE3 TRP A 208     -21.850 -37.634  -0.174  1.00  0.450          H  
ATOM   3136  HZ2 TRP A 208     -22.098 -36.837   4.730  1.00  0.450          H  
ATOM   3137  HZ3 TRP A 208     -19.930 -36.725   1.046  1.00  0.450          H  
ATOM   3138  HH2 TRP A 208     -20.071 -36.331   3.468  1.00  0.450          H  
ATOM   3139  N   LEU A 209     -23.993 -36.041  -1.623  1.00  0.320          N  
ATOM   3140  CA  LEU A 209     -23.388 -34.704  -1.585  1.00  0.340          C  
ATOM   3141  C   LEU A 209     -24.329 -33.570  -1.879  1.00  0.280          C  
ATOM   3142  O   LEU A 209     -24.300 -32.540  -1.198  1.00  0.250          O  
ATOM   3143  CB  LEU A 209     -22.272 -34.531  -2.625  1.00  0.470          C  
ATOM   3144  CG  LEU A 209     -20.960 -35.145  -2.375  1.00  0.470          C  
ATOM   3145  CD1 LEU A 209     -20.125 -35.023  -3.639  1.00  0.470          C  
ATOM   3146  CD2 LEU A 209     -20.312 -34.371  -1.237  1.00  0.470          C  
ATOM   3147  H   LEU A 209     -23.598 -36.793  -2.202  1.00  0.380          H  
ATOM   3148  HA  LEU A 209     -23.011 -34.552  -0.586  1.00  0.410          H  
ATOM   3149 1HB  LEU A 209     -22.640 -34.947  -3.567  1.00  0.560          H  
ATOM   3150 2HB  LEU A 209     -22.119 -33.466  -2.778  1.00  0.560          H  
ATOM   3151  HG  LEU A 209     -21.067 -36.203  -2.118  1.00  0.560          H  
ATOM   3152 1HD1 LEU A 209     -19.155 -35.449  -3.469  1.00  0.560          H  
ATOM   3153 2HD1 LEU A 209     -20.618 -35.554  -4.450  1.00  0.560          H  
ATOM   3154 3HD1 LEU A 209     -20.017 -33.973  -3.910  1.00  0.560          H  
ATOM   3155 1HD2 LEU A 209     -19.361 -34.739  -1.017  1.00  0.560          H  
ATOM   3156 2HD2 LEU A 209     -20.223 -33.321  -1.523  1.00  0.560          H  
ATOM   3157 3HD2 LEU A 209     -20.916 -34.455  -0.356  1.00  0.560          H  
ATOM   3158  N   ILE A 210     -25.188 -33.731  -2.869  1.00  0.270          N  
ATOM   3159  CA  ILE A 210     -26.092 -32.627  -3.163  1.00  0.250          C  
ATOM   3160  C   ILE A 210     -27.458 -32.714  -2.469  1.00  0.230          C  
ATOM   3161  O   ILE A 210     -28.212 -31.731  -2.496  1.00  0.380          O  
ATOM   3162  CB  ILE A 210     -26.253 -32.398  -4.689  1.00  0.360          C  
ATOM   3163  CG1 ILE A 210     -26.866 -33.631  -5.355  1.00  0.360          C  
ATOM   3164  CG2 ILE A 210     -24.884 -32.037  -5.320  1.00  0.360          C  
ATOM   3165  CD1 ILE A 210     -27.383 -33.384  -6.749  1.00  0.360          C  
ATOM   3166  H   ILE A 210     -25.159 -34.600  -3.424  1.00  0.320          H  
ATOM   3167  HA  ILE A 210     -25.628 -31.721  -2.790  1.00  0.300          H  
ATOM   3168  HB  ILE A 210     -26.932 -31.573  -4.852  1.00  0.430          H  
ATOM   3169 1HG1 ILE A 210     -26.093 -34.399  -5.424  1.00  0.430          H  
ATOM   3170 2HG1 ILE A 210     -27.664 -34.021  -4.742  1.00  0.430          H  
ATOM   3171 1HG2 ILE A 210     -24.988 -31.846  -6.381  1.00  0.430          H  
ATOM   3172 2HG2 ILE A 210     -24.497 -31.147  -4.842  1.00  0.430          H  
ATOM   3173 3HG2 ILE A 210     -24.184 -32.863  -5.169  1.00  0.430          H  
ATOM   3174 1HD1 ILE A 210     -27.763 -34.305  -7.122  1.00  0.430          H  
ATOM   3175 2HD1 ILE A 210     -28.179 -32.651  -6.707  1.00  0.430          H  
ATOM   3176 3HD1 ILE A 210     -26.607 -33.026  -7.392  1.00  0.430          H  
ATOM   3177  N   ALA A 211     -27.759 -33.836  -1.804  1.00  0.130          N  
ATOM   3178  CA  ALA A 211     -29.029 -34.014  -1.132  1.00  0.140          C  
ATOM   3179  C   ALA A 211     -29.270 -32.885  -0.141  1.00  0.280          C  
ATOM   3180  O   ALA A 211     -28.361 -32.458   0.566  1.00  0.390          O  
ATOM   3181  CB  ALA A 211     -29.069 -35.338  -0.388  1.00  0.190          C  
ATOM   3182  H   ALA A 211     -27.133 -34.646  -1.838  1.00  0.160          H  
ATOM   3183  HA  ALA A 211     -29.798 -34.030  -1.888  1.00  0.170          H  
ATOM   3184 1HB  ALA A 211     -30.030 -35.444   0.085  1.00  0.230          H  
ATOM   3185 2HB  ALA A 211     -28.918 -36.154  -1.083  1.00  0.230          H  
ATOM   3186 3HB  ALA A 211     -28.280 -35.354   0.366  1.00  0.230          H  
ATOM   3187  N   PRO A 212     -30.506 -32.390  -0.017  1.00  0.360          N  
ATOM   3188  CA  PRO A 212     -31.794 -32.716  -0.638  1.00  0.380          C  
ATOM   3189  C   PRO A 212     -31.958 -32.594  -2.162  1.00  0.360          C  
ATOM   3190  O   PRO A 212     -32.940 -33.104  -2.696  1.00  0.350          O  
ATOM   3191  CB  PRO A 212     -32.738 -31.706   0.035  1.00  0.570          C  
ATOM   3192  CG  PRO A 212     -32.068 -31.345   1.325  1.00  0.570          C  
ATOM   3193  CD  PRO A 212     -30.611 -31.334   0.994  1.00  0.570          C  
ATOM   3194  HA  PRO A 212     -32.048 -33.733  -0.330  1.00  0.460          H  
ATOM   3195 1HB  PRO A 212     -32.872 -30.836  -0.625  1.00  0.680          H  
ATOM   3196 2HB  PRO A 212     -33.726 -32.146   0.169  1.00  0.680          H  
ATOM   3197 1HG  PRO A 212     -32.425 -30.365   1.681  1.00  0.680          H  
ATOM   3198 2HG  PRO A 212     -32.322 -32.077   2.105  1.00  0.680          H  
ATOM   3199 1HD  PRO A 212     -30.313 -30.369   0.562  1.00  0.680          H  
ATOM   3200 2HD  PRO A 212     -30.013 -31.583   1.883  1.00  0.680          H  
ATOM   3201  N   MET A 213     -31.071 -31.878  -2.855  1.00  0.360          N  
ATOM   3202  CA  MET A 213     -31.212 -31.705  -4.297  1.00  0.350          C  
ATOM   3203  C   MET A 213     -31.003 -33.041  -5.008  1.00  0.400          C  
ATOM   3204  O   MET A 213     -30.003 -33.696  -4.758  1.00  0.440          O  
ATOM   3205  CB  MET A 213     -30.142 -30.718  -4.774  1.00  0.490          C  
ATOM   3206  CG  MET A 213     -30.158 -30.346  -6.236  1.00  0.490          C  
ATOM   3207  SD  MET A 213     -31.588 -29.425  -6.728  1.00  0.490          S  
ATOM   3208  CE  MET A 213     -31.310 -27.820  -5.990  1.00  0.490          C  
ATOM   3209  H   MET A 213     -30.233 -31.480  -2.424  1.00  0.430          H  
ATOM   3210  HA  MET A 213     -32.200 -31.308  -4.493  1.00  0.420          H  
ATOM   3211 1HB  MET A 213     -30.169 -29.824  -4.165  1.00  0.590          H  
ATOM   3212 2HB  MET A 213     -29.183 -31.167  -4.616  1.00  0.590          H  
ATOM   3213 1HG  MET A 213     -29.270 -29.765  -6.471  1.00  0.590          H  
ATOM   3214 2HG  MET A 213     -30.133 -31.258  -6.831  1.00  0.590          H  
ATOM   3215 1HE  MET A 213     -32.138 -27.159  -6.253  1.00  0.590          H  
ATOM   3216 2HE  MET A 213     -31.257 -27.904  -4.909  1.00  0.590          H  
ATOM   3217 3HE  MET A 213     -30.382 -27.393  -6.362  1.00  0.590          H  
ATOM   3218  N   PRO A 214     -31.929 -33.543  -5.832  1.00  0.400          N  
ATOM   3219  CA  PRO A 214     -31.727 -34.775  -6.538  1.00  0.440          C  
ATOM   3220  C   PRO A 214     -30.801 -34.518  -7.727  1.00  0.410          C  
ATOM   3221  O   PRO A 214     -30.912 -33.441  -8.328  1.00  0.380          O  
ATOM   3222  CB  PRO A 214     -33.144 -35.137  -6.976  1.00  0.660          C  
ATOM   3223  CG  PRO A 214     -33.826 -33.804  -7.125  1.00  0.660          C  
ATOM   3224  CD  PRO A 214     -33.210 -32.917  -6.044  1.00  0.660          C  
ATOM   3225  HA  PRO A 214     -31.348 -35.506  -5.820  1.00  0.530          H  
ATOM   3226 1HB  PRO A 214     -33.123 -35.717  -7.904  1.00  0.790          H  
ATOM   3227 2HB  PRO A 214     -33.622 -35.771  -6.212  1.00  0.790          H  
ATOM   3228 1HG  PRO A 214     -33.685 -33.403  -8.129  1.00  0.790          H  
ATOM   3229 2HG  PRO A 214     -34.905 -33.932  -6.989  1.00  0.790          H  
ATOM   3230 1HD  PRO A 214     -33.108 -31.906  -6.435  1.00  0.790          H  
ATOM   3231 2HD  PRO A 214     -33.790 -32.973  -5.123  1.00  0.790          H  
ATOM   3232  N   PRO A 215     -29.973 -35.514  -8.123  1.00  0.400          N  
ATOM   3233  CA  PRO A 215     -29.172 -35.597  -9.341  1.00  0.340          C  
ATOM   3234  C   PRO A 215     -29.953 -35.278 -10.600  1.00  0.310          C  
ATOM   3235  O   PRO A 215     -29.404 -34.690 -11.522  1.00  0.260          O  
ATOM   3236  CB  PRO A 215     -28.701 -37.053  -9.322  1.00  0.510          C  
ATOM   3237  CG  PRO A 215     -28.601 -37.383  -7.857  1.00  0.510          C  
ATOM   3238  CD  PRO A 215     -29.761 -36.669  -7.215  1.00  0.510          C  
ATOM   3239  HA  PRO A 215     -28.311 -34.923  -9.257  1.00  0.410          H  
ATOM   3240 1HB  PRO A 215     -29.415 -37.692  -9.865  1.00  0.610          H  
ATOM   3241 2HB  PRO A 215     -27.735 -37.141  -9.843  1.00  0.610          H  
ATOM   3242 1HG  PRO A 215     -28.642 -38.477  -7.707  1.00  0.610          H  
ATOM   3243 2HG  PRO A 215     -27.633 -37.048  -7.461  1.00  0.610          H  
ATOM   3244 1HD  PRO A 215     -30.651 -37.320  -7.160  1.00  0.610          H  
ATOM   3245 2HD  PRO A 215     -29.419 -36.320  -6.220  1.00  0.610          H  
ATOM   3246  N   ASP A 216     -31.243 -35.645 -10.631  1.00  0.350          N  
ATOM   3247  CA  ASP A 216     -32.108 -35.382 -11.773  1.00  0.360          C  
ATOM   3248  C   ASP A 216     -32.117 -33.888 -12.057  1.00  0.390          C  
ATOM   3249  O   ASP A 216     -31.483 -33.429 -13.006  1.00  0.420          O  
ATOM   3250  CB  ASP A 216     -33.529 -35.910 -11.523  1.00  0.500          C  
ATOM   3251  CG  ASP A 216     -34.431 -35.834 -12.766  1.00  0.500          C  
ATOM   3252  OD1 ASP A 216     -34.194 -36.570 -13.687  1.00  0.500          O  
ATOM   3253  OD2 ASP A 216     -35.324 -35.015 -12.796  1.00  0.500          O  
ATOM   3254  H   ASP A 216     -31.649 -36.165  -9.868  1.00  0.420          H  
ATOM   3255  HA  ASP A 216     -31.700 -35.892 -12.647  1.00  0.430          H  
ATOM   3256 1HB  ASP A 216     -33.468 -36.953 -11.212  1.00  0.600          H  
ATOM   3257 2HB  ASP A 216     -33.999 -35.365 -10.711  1.00  0.600          H  
ATOM   3258  N   HIS A 217     -32.792 -33.115 -11.203  1.00  0.400          N  
ATOM   3259  CA  HIS A 217     -32.861 -31.672 -11.375  1.00  0.450          C  
ATOM   3260  C   HIS A 217     -31.464 -31.082 -11.536  1.00  0.420          C  
ATOM   3261  O   HIS A 217     -31.225 -30.246 -12.419  1.00  0.430          O  
ATOM   3262  CB  HIS A 217     -33.529 -31.007 -10.157  1.00  0.610          C  
ATOM   3263  CG  HIS A 217     -33.559 -29.500 -10.218  1.00  0.610          C  
ATOM   3264  ND1 HIS A 217     -33.773 -28.723  -9.111  1.00  0.610          N  
ATOM   3265  CD2 HIS A 217     -33.410 -28.651 -11.246  1.00  0.610          C  
ATOM   3266  CE1 HIS A 217     -33.729 -27.451  -9.452  1.00  0.610          C  
ATOM   3267  NE2 HIS A 217     -33.512 -27.382 -10.752  1.00  0.610          N  
ATOM   3268  H   HIS A 217     -33.273 -33.540 -10.426  1.00  0.480          H  
ATOM   3269  HA  HIS A 217     -33.442 -31.436 -12.266  1.00  0.540          H  
ATOM   3270 1HB  HIS A 217     -34.556 -31.364 -10.061  1.00  0.730          H  
ATOM   3271 2HB  HIS A 217     -32.995 -31.295  -9.251  1.00  0.730          H  
ATOM   3272  HD1 HIS A 217     -33.878 -29.063  -8.176  1.00  0.730          H  
ATOM   3273  HD2 HIS A 217     -33.242 -28.821 -12.293  1.00  0.730          H  
ATOM   3274  HE1 HIS A 217     -33.870 -26.670  -8.699  1.00  0.730          H  
ATOM   3275  N   PHE A 218     -30.525 -31.494 -10.687  1.00  0.400          N  
ATOM   3276  CA  PHE A 218     -29.212 -30.899 -10.770  1.00  0.360          C  
ATOM   3277  C   PHE A 218     -28.602 -31.024 -12.170  1.00  0.290          C  
ATOM   3278  O   PHE A 218     -28.270 -30.008 -12.800  1.00  0.260          O  
ATOM   3279  CB  PHE A 218     -28.296 -31.533  -9.733  1.00  0.520          C  
ATOM   3280  CG  PHE A 218     -26.930 -30.989  -9.720  1.00  0.520          C  
ATOM   3281  CD1 PHE A 218     -26.668 -29.786  -9.074  1.00  0.520          C  
ATOM   3282  CD2 PHE A 218     -25.901 -31.653 -10.336  1.00  0.520          C  
ATOM   3283  CE1 PHE A 218     -25.405 -29.269  -9.059  1.00  0.520          C  
ATOM   3284  CE2 PHE A 218     -24.649 -31.142 -10.321  1.00  0.520          C  
ATOM   3285  CZ  PHE A 218     -24.396 -29.944  -9.681  1.00  0.520          C  
ATOM   3286  H   PHE A 218     -30.728 -32.184  -9.954  1.00  0.480          H  
ATOM   3287  HA  PHE A 218     -29.313 -29.848 -10.545  1.00  0.430          H  
ATOM   3288 1HB  PHE A 218     -28.730 -31.404  -8.752  1.00  0.620          H  
ATOM   3289 2HB  PHE A 218     -28.236 -32.600  -9.917  1.00  0.620          H  
ATOM   3290  HD1 PHE A 218     -27.479 -29.253  -8.577  1.00  0.620          H  
ATOM   3291  HD2 PHE A 218     -26.096 -32.595 -10.842  1.00  0.620          H  
ATOM   3292  HE1 PHE A 218     -25.204 -28.324  -8.553  1.00  0.620          H  
ATOM   3293  HE2 PHE A 218     -23.844 -31.684 -10.817  1.00  0.620          H  
ATOM   3294  HZ  PHE A 218     -23.390 -29.530  -9.672  1.00  0.620          H  
ATOM   3295  N   TYR A 219     -28.525 -32.240 -12.722  1.00  0.250          N  
ATOM   3296  CA  TYR A 219     -27.925 -32.389 -14.038  1.00  0.190          C  
ATOM   3297  C   TYR A 219     -28.820 -31.906 -15.188  1.00  0.190          C  
ATOM   3298  O   TYR A 219     -28.308 -31.538 -16.248  1.00  0.140          O  
ATOM   3299  CB  TYR A 219     -27.443 -33.822 -14.257  1.00  0.290          C  
ATOM   3300  CG  TYR A 219     -26.182 -34.152 -13.436  1.00  0.290          C  
ATOM   3301  CD1 TYR A 219     -26.239 -35.057 -12.390  1.00  0.290          C  
ATOM   3302  CD2 TYR A 219     -24.971 -33.526 -13.735  1.00  0.290          C  
ATOM   3303  CE1 TYR A 219     -25.105 -35.335 -11.662  1.00  0.290          C  
ATOM   3304  CE2 TYR A 219     -23.837 -33.801 -12.996  1.00  0.290          C  
ATOM   3305  CZ  TYR A 219     -23.901 -34.699 -11.965  1.00  0.290          C  
ATOM   3306  OH  TYR A 219     -22.780 -34.978 -11.229  1.00  0.290          O  
ATOM   3307  H   TYR A 219     -28.843 -33.074 -12.218  1.00  0.300          H  
ATOM   3308  HA  TYR A 219     -27.044 -31.774 -14.057  1.00  0.230          H  
ATOM   3309 1HB  TYR A 219     -28.236 -34.518 -13.972  1.00  0.350          H  
ATOM   3310 2HB  TYR A 219     -27.223 -33.979 -15.311  1.00  0.350          H  
ATOM   3311  HD1 TYR A 219     -27.174 -35.555 -12.145  1.00  0.350          H  
ATOM   3312  HD2 TYR A 219     -24.921 -32.822 -14.552  1.00  0.350          H  
ATOM   3313  HE1 TYR A 219     -25.154 -36.052 -10.851  1.00  0.350          H  
ATOM   3314  HE2 TYR A 219     -22.894 -33.307 -13.235  1.00  0.350          H  
ATOM   3315  HH  TYR A 219     -23.001 -35.597 -10.521  1.00  0.350          H  
ATOM   3316  N   ARG A 220     -30.146 -31.922 -15.006  1.00  0.260          N  
ATOM   3317  CA  ARG A 220     -31.067 -31.463 -16.044  1.00  0.280          C  
ATOM   3318  C   ARG A 220     -31.099 -29.937 -16.214  1.00  0.270          C  
ATOM   3319  O   ARG A 220     -31.272 -29.455 -17.339  1.00  0.270          O  
ATOM   3320  CB  ARG A 220     -32.484 -31.964 -15.786  1.00  0.380          C  
ATOM   3321  CG  ARG A 220     -32.687 -33.466 -15.998  1.00  0.380          C  
ATOM   3322  CD  ARG A 220     -34.053 -33.911 -15.634  1.00  0.380          C  
ATOM   3323  NE  ARG A 220     -35.064 -33.414 -16.556  1.00  0.380          N  
ATOM   3324  CZ  ARG A 220     -36.399 -33.394 -16.320  1.00  0.380          C  
ATOM   3325  NH1 ARG A 220     -36.905 -33.844 -15.173  1.00  0.380          N  
ATOM   3326  NH2 ARG A 220     -37.197 -32.906 -17.262  1.00  0.380          N  
ATOM   3327  H   ARG A 220     -30.534 -32.298 -14.136  1.00  0.310          H  
ATOM   3328  HA  ARG A 220     -30.736 -31.896 -16.987  1.00  0.340          H  
ATOM   3329 1HB  ARG A 220     -32.756 -31.743 -14.754  1.00  0.460          H  
ATOM   3330 2HB  ARG A 220     -33.182 -31.435 -16.424  1.00  0.460          H  
ATOM   3331 1HG  ARG A 220     -32.524 -33.705 -17.046  1.00  0.460          H  
ATOM   3332 2HG  ARG A 220     -31.975 -34.023 -15.391  1.00  0.460          H  
ATOM   3333 1HD  ARG A 220     -34.090 -34.999 -15.638  1.00  0.460          H  
ATOM   3334 2HD  ARG A 220     -34.283 -33.541 -14.635  1.00  0.460          H  
ATOM   3335  HE  ARG A 220     -34.749 -33.071 -17.449  1.00  0.460          H  
ATOM   3336 1HH1 ARG A 220     -36.291 -34.239 -14.430  1.00  0.460          H  
ATOM   3337 2HH1 ARG A 220     -37.920 -33.788 -14.987  1.00  0.460          H  
ATOM   3338 1HH2 ARG A 220     -36.789 -32.568 -18.121  1.00  0.460          H  
ATOM   3339 2HH2 ARG A 220     -38.201 -32.876 -17.119  1.00  0.460          H  
ATOM   3340  N   ARG A 221     -30.981 -29.167 -15.117  1.00  0.290          N  
ATOM   3341  CA  ARG A 221     -31.040 -27.705 -15.242  1.00  0.330          C  
ATOM   3342  C   ARG A 221     -29.940 -26.859 -14.573  1.00  0.350          C  
ATOM   3343  O   ARG A 221     -29.767 -25.711 -14.976  1.00  0.470          O  
ATOM   3344  CB  ARG A 221     -32.350 -27.163 -14.698  1.00  0.450          C  
ATOM   3345  CG  ARG A 221     -33.621 -27.614 -15.406  1.00  0.450          C  
ATOM   3346  CD  ARG A 221     -33.760 -27.072 -16.785  1.00  0.450          C  
ATOM   3347  NE  ARG A 221     -34.994 -27.524 -17.394  1.00  0.450          N  
ATOM   3348  CZ  ARG A 221     -35.156 -28.670 -18.097  1.00  0.450          C  
ATOM   3349  NH1 ARG A 221     -34.159 -29.516 -18.306  1.00  0.450          N  
ATOM   3350  NH2 ARG A 221     -36.353 -28.959 -18.586  1.00  0.450          N  
ATOM   3351  H   ARG A 221     -30.911 -29.613 -14.200  1.00  0.350          H  
ATOM   3352  HA  ARG A 221     -30.988 -27.476 -16.302  1.00  0.400          H  
ATOM   3353 1HB  ARG A 221     -32.416 -27.390 -13.661  1.00  0.540          H  
ATOM   3354 2HB  ARG A 221     -32.326 -26.077 -14.771  1.00  0.540          H  
ATOM   3355 1HG  ARG A 221     -33.643 -28.698 -15.453  1.00  0.540          H  
ATOM   3356 2HG  ARG A 221     -34.474 -27.265 -14.836  1.00  0.540          H  
ATOM   3357 1HD  ARG A 221     -33.783 -25.984 -16.741  1.00  0.540          H  
ATOM   3358 2HD  ARG A 221     -32.937 -27.385 -17.415  1.00  0.540          H  
ATOM   3359  HE  ARG A 221     -35.808 -26.929 -17.279  1.00  0.540          H  
ATOM   3360 1HH1 ARG A 221     -33.200 -29.342 -17.950  1.00  0.540          H  
ATOM   3361 2HH1 ARG A 221     -34.343 -30.357 -18.826  1.00  0.540          H  
ATOM   3362 1HH2 ARG A 221     -37.130 -28.326 -18.435  1.00  0.540          H  
ATOM   3363 2HH2 ARG A 221     -36.491 -29.807 -19.110  1.00  0.540          H  
ATOM   3364  N   LEU A 222     -29.265 -27.329 -13.514  1.00  0.310          N  
ATOM   3365  CA  LEU A 222     -28.357 -26.442 -12.773  1.00  0.320          C  
ATOM   3366  C   LEU A 222     -26.912 -26.602 -13.231  1.00  0.320          C  
ATOM   3367  O   LEU A 222     -26.133 -25.635 -13.309  1.00  0.330          O  
ATOM   3368  CB  LEU A 222     -28.466 -26.776 -11.288  1.00  0.440          C  
ATOM   3369  CG  LEU A 222     -29.892 -26.617 -10.657  1.00  0.440          C  
ATOM   3370  CD1 LEU A 222     -29.889 -27.113  -9.223  1.00  0.440          C  
ATOM   3371  CD2 LEU A 222     -30.331 -25.152 -10.691  1.00  0.440          C  
ATOM   3372  H   LEU A 222     -29.353 -28.296 -13.207  1.00  0.370          H  
ATOM   3373  HA  LEU A 222     -28.646 -25.410 -12.951  1.00  0.380          H  
ATOM   3374 1HB  LEU A 222     -28.125 -27.798 -11.132  1.00  0.530          H  
ATOM   3375 2HB  LEU A 222     -27.803 -26.113 -10.780  1.00  0.530          H  
ATOM   3376  HG  LEU A 222     -30.603 -27.225 -11.222  1.00  0.530          H  
ATOM   3377 1HD1 LEU A 222     -30.891 -27.006  -8.821  1.00  0.530          H  
ATOM   3378 2HD1 LEU A 222     -29.603 -28.146  -9.176  1.00  0.530          H  
ATOM   3379 3HD1 LEU A 222     -29.212 -26.534  -8.627  1.00  0.530          H  
ATOM   3380 1HD2 LEU A 222     -31.326 -25.065 -10.250  1.00  0.530          H  
ATOM   3381 2HD2 LEU A 222     -29.635 -24.536 -10.123  1.00  0.530          H  
ATOM   3382 3HD2 LEU A 222     -30.374 -24.782 -11.714  1.00  0.530          H  
ATOM   3383  N   TRP A 223     -26.570 -27.831 -13.549  1.00  0.320          N  
ATOM   3384  CA  TRP A 223     -25.249 -28.204 -13.982  1.00  0.310          C  
ATOM   3385  C   TRP A 223     -24.833 -27.406 -15.199  1.00  0.280          C  
ATOM   3386  O   TRP A 223     -25.555 -27.359 -16.193  1.00  0.280          O  
ATOM   3387  CB  TRP A 223     -25.284 -29.679 -14.296  1.00  0.440          C  
ATOM   3388  CG  TRP A 223     -24.083 -30.197 -14.796  1.00  0.440          C  
ATOM   3389  CD1 TRP A 223     -23.857 -30.593 -16.067  1.00  0.440          C  
ATOM   3390  CD2 TRP A 223     -22.880 -30.382 -14.097  1.00  0.440          C  
ATOM   3391  NE1 TRP A 223     -22.595 -31.021 -16.189  1.00  0.440          N  
ATOM   3392  CE2 TRP A 223     -21.978 -30.890 -14.993  1.00  0.440          C  
ATOM   3393  CE3 TRP A 223     -22.495 -30.151 -12.805  1.00  0.440          C  
ATOM   3394  CZ2 TRP A 223     -20.735 -31.160 -14.645  1.00  0.440          C  
ATOM   3395  CZ3 TRP A 223     -21.224 -30.436 -12.435  1.00  0.440          C  
ATOM   3396  CH2 TRP A 223     -20.361 -30.925 -13.321  1.00  0.440          C  
ATOM   3397  H   TRP A 223     -27.264 -28.570 -13.435  1.00  0.380          H  
ATOM   3398  HA  TRP A 223     -24.546 -28.012 -13.174  1.00  0.370          H  
ATOM   3399 1HB  TRP A 223     -25.532 -30.219 -13.385  1.00  0.530          H  
ATOM   3400 2HB  TRP A 223     -26.071 -29.870 -15.025  1.00  0.530          H  
ATOM   3401  HD1 TRP A 223     -24.590 -30.564 -16.874  1.00  0.530          H  
ATOM   3402  HE1 TRP A 223     -22.169 -31.364 -17.044  1.00  0.530          H  
ATOM   3403  HE3 TRP A 223     -23.189 -29.736 -12.106  1.00  0.530          H  
ATOM   3404  HZ2 TRP A 223     -20.045 -31.537 -15.377  1.00  0.530          H  
ATOM   3405  HZ3 TRP A 223     -20.929 -30.242 -11.424  1.00  0.530          H  
ATOM   3406  HH2 TRP A 223     -19.344 -31.129 -13.002  1.00  0.530          H  
ATOM   3407  N   GLU A 224     -23.677 -26.756 -15.101  1.00  0.260          N  
ATOM   3408  CA  GLU A 224     -23.128 -25.898 -16.149  1.00  0.240          C  
ATOM   3409  C   GLU A 224     -24.030 -24.712 -16.517  1.00  0.250          C  
ATOM   3410  O   GLU A 224     -23.842 -24.106 -17.577  1.00  0.230          O  
ATOM   3411  CB  GLU A 224     -22.818 -26.698 -17.428  1.00  0.340          C  
ATOM   3412  CG  GLU A 224     -21.730 -27.722 -17.303  1.00  0.340          C  
ATOM   3413  CD  GLU A 224     -21.505 -28.489 -18.601  1.00  0.340          C  
ATOM   3414  OE1 GLU A 224     -22.471 -28.792 -19.265  1.00  0.340          O  
ATOM   3415  OE2 GLU A 224     -20.366 -28.746 -18.940  1.00  0.340          O  
ATOM   3416  H   GLU A 224     -23.151 -26.839 -14.231  1.00  0.310          H  
ATOM   3417  HA  GLU A 224     -22.186 -25.515 -15.784  1.00  0.290          H  
ATOM   3418 1HB  GLU A 224     -23.710 -27.200 -17.787  1.00  0.410          H  
ATOM   3419 2HB  GLU A 224     -22.506 -26.013 -18.208  1.00  0.410          H  
ATOM   3420 1HG  GLU A 224     -20.806 -27.208 -17.033  1.00  0.410          H  
ATOM   3421 2HG  GLU A 224     -21.969 -28.391 -16.500  1.00  0.410          H  
ATOM   3422  N   ARG A 225     -24.954 -24.317 -15.630  1.00  0.270          N  
ATOM   3423  CA  ARG A 225     -25.797 -23.160 -15.913  1.00  0.280          C  
ATOM   3424  C   ARG A 225     -25.949 -22.167 -14.756  1.00  0.290          C  
ATOM   3425  O   ARG A 225     -25.982 -20.957 -14.990  1.00  0.290          O  
ATOM   3426  CB  ARG A 225     -27.198 -23.618 -16.304  1.00  0.390          C  
ATOM   3427  CG  ARG A 225     -27.305 -24.449 -17.586  1.00  0.390          C  
ATOM   3428  CD  ARG A 225     -27.006 -23.667 -18.827  1.00  0.390          C  
ATOM   3429  NE  ARG A 225     -27.131 -24.498 -20.016  1.00  0.390          N  
ATOM   3430  CZ  ARG A 225     -26.139 -25.258 -20.547  1.00  0.390          C  
ATOM   3431  NH1 ARG A 225     -24.938 -25.295 -20.002  1.00  0.390          N  
ATOM   3432  NH2 ARG A 225     -26.384 -25.979 -21.633  1.00  0.390          N  
ATOM   3433  H   ARG A 225     -25.110 -24.859 -14.777  1.00  0.320          H  
ATOM   3434  HA  ARG A 225     -25.353 -22.615 -16.740  1.00  0.340          H  
ATOM   3435 1HB  ARG A 225     -27.608 -24.226 -15.495  1.00  0.470          H  
ATOM   3436 2HB  ARG A 225     -27.846 -22.750 -16.413  1.00  0.470          H  
ATOM   3437 1HG  ARG A 225     -26.622 -25.293 -17.531  1.00  0.470          H  
ATOM   3438 2HG  ARG A 225     -28.322 -24.830 -17.665  1.00  0.470          H  
ATOM   3439 1HD  ARG A 225     -27.719 -22.848 -18.910  1.00  0.470          H  
ATOM   3440 2HD  ARG A 225     -26.004 -23.261 -18.800  1.00  0.470          H  
ATOM   3441  HE  ARG A 225     -28.030 -24.511 -20.479  1.00  0.470          H  
ATOM   3442 1HH1 ARG A 225     -24.712 -24.743 -19.158  1.00  0.470          H  
ATOM   3443 2HH1 ARG A 225     -24.216 -25.872 -20.409  1.00  0.470          H  
ATOM   3444 1HH2 ARG A 225     -27.301 -25.959 -22.058  1.00  0.470          H  
ATOM   3445 2HH2 ARG A 225     -25.655 -26.552 -22.035  1.00  0.470          H  
ATOM   3446  N   GLU A 226     -26.061 -22.656 -13.517  1.00  0.300          N  
ATOM   3447  CA  GLU A 226     -26.321 -21.753 -12.395  1.00  0.290          C  
ATOM   3448  C   GLU A 226     -25.477 -22.060 -11.169  1.00  0.310          C  
ATOM   3449  O   GLU A 226     -25.089 -23.206 -10.949  1.00  0.320          O  
ATOM   3450  CB  GLU A 226     -27.805 -21.821 -11.988  1.00  0.410          C  
ATOM   3451  CG  GLU A 226     -28.814 -21.376 -13.073  1.00  0.410          C  
ATOM   3452  CD  GLU A 226     -30.261 -21.382 -12.597  1.00  0.410          C  
ATOM   3453  OE1 GLU A 226     -30.486 -21.688 -11.452  1.00  0.410          O  
ATOM   3454  OE2 GLU A 226     -31.130 -21.063 -13.378  1.00  0.410          O  
ATOM   3455  H   GLU A 226     -26.029 -23.666 -13.362  1.00  0.360          H  
ATOM   3456  HA  GLU A 226     -26.091 -20.736 -12.708  1.00  0.350          H  
ATOM   3457 1HB  GLU A 226     -28.050 -22.850 -11.712  1.00  0.490          H  
ATOM   3458 2HB  GLU A 226     -27.964 -21.205 -11.101  1.00  0.490          H  
ATOM   3459 1HG  GLU A 226     -28.550 -20.375 -13.413  1.00  0.490          H  
ATOM   3460 2HG  GLU A 226     -28.730 -22.051 -13.922  1.00  0.490          H  
ATOM   3461  N   ALA A 227     -25.185 -21.030 -10.369  1.00  0.300          N  
ATOM   3462  CA  ALA A 227     -24.551 -21.279  -9.081  1.00  0.320          C  
ATOM   3463  C   ALA A 227     -25.630 -21.895  -8.190  1.00  0.340          C  
ATOM   3464  O   ALA A 227     -26.782 -21.458  -8.227  1.00  0.360          O  
ATOM   3465  CB  ALA A 227     -23.960 -20.009  -8.483  1.00  0.440          C  
ATOM   3466  H   ALA A 227     -25.477 -20.098 -10.626  1.00  0.360          H  
ATOM   3467  HA  ALA A 227     -23.760 -22.010  -9.216  1.00  0.380          H  
ATOM   3468 1HB  ALA A 227     -23.502 -20.251  -7.524  1.00  0.530          H  
ATOM   3469 2HB  ALA A 227     -23.202 -19.611  -9.156  1.00  0.530          H  
ATOM   3470 3HB  ALA A 227     -24.743 -19.270  -8.337  1.00  0.530          H  
ATOM   3471  N   VAL A 228     -25.264 -22.875  -7.379  1.00  0.330          N  
ATOM   3472  CA  VAL A 228     -26.208 -23.568  -6.517  1.00  0.350          C  
ATOM   3473  C   VAL A 228     -25.785 -23.619  -5.061  1.00  0.360          C  
ATOM   3474  O   VAL A 228     -24.671 -24.030  -4.728  1.00  0.350          O  
ATOM   3475  CB  VAL A 228     -26.386 -25.022  -7.016  1.00  0.480          C  
ATOM   3476  CG1 VAL A 228     -27.375 -25.816  -6.129  1.00  0.480          C  
ATOM   3477  CG2 VAL A 228     -26.840 -25.012  -8.438  1.00  0.480          C  
ATOM   3478  H   VAL A 228     -24.289 -23.150  -7.384  1.00  0.400          H  
ATOM   3479  HA  VAL A 228     -27.167 -23.052  -6.578  1.00  0.420          H  
ATOM   3480  HB  VAL A 228     -25.446 -25.520  -6.956  1.00  0.580          H  
ATOM   3481 1HG1 VAL A 228     -27.457 -26.837  -6.504  1.00  0.580          H  
ATOM   3482 2HG1 VAL A 228     -27.023 -25.850  -5.099  1.00  0.580          H  
ATOM   3483 3HG1 VAL A 228     -28.360 -25.341  -6.158  1.00  0.580          H  
ATOM   3484 1HG2 VAL A 228     -26.919 -26.036  -8.763  1.00  0.580          H  
ATOM   3485 2HG2 VAL A 228     -27.803 -24.510  -8.511  1.00  0.580          H  
ATOM   3486 3HG2 VAL A 228     -26.127 -24.497  -9.066  1.00  0.580          H  
ATOM   3487  N   LEU A 229     -26.686 -23.223  -4.177  1.00  0.390          N  
ATOM   3488  CA  LEU A 229     -26.398 -23.319  -2.758  1.00  0.410          C  
ATOM   3489  C   LEU A 229     -27.254 -24.376  -2.077  1.00  0.430          C  
ATOM   3490  O   LEU A 229     -28.485 -24.258  -2.029  1.00  0.470          O  
ATOM   3491  CB  LEU A 229     -26.645 -21.979  -2.060  1.00  0.570          C  
ATOM   3492  CG  LEU A 229     -26.471 -21.975  -0.514  1.00  0.570          C  
ATOM   3493  CD1 LEU A 229     -25.021 -22.277  -0.151  1.00  0.570          C  
ATOM   3494  CD2 LEU A 229     -26.918 -20.626   0.021  1.00  0.570          C  
ATOM   3495  H   LEU A 229     -27.583 -22.877  -4.497  1.00  0.470          H  
ATOM   3496  HA  LEU A 229     -25.355 -23.604  -2.641  1.00  0.490          H  
ATOM   3497 1HB  LEU A 229     -25.955 -21.254  -2.469  1.00  0.680          H  
ATOM   3498 2HB  LEU A 229     -27.658 -21.651  -2.284  1.00  0.680          H  
ATOM   3499  HG  LEU A 229     -27.090 -22.752  -0.059  1.00  0.680          H  
ATOM   3500 1HD1 LEU A 229     -24.925 -22.264   0.936  1.00  0.680          H  
ATOM   3501 2HD1 LEU A 229     -24.721 -23.256  -0.514  1.00  0.680          H  
ATOM   3502 3HD1 LEU A 229     -24.376 -21.523  -0.588  1.00  0.680          H  
ATOM   3503 1HD2 LEU A 229     -26.805 -20.610   1.098  1.00  0.680          H  
ATOM   3504 2HD2 LEU A 229     -26.329 -19.837  -0.413  1.00  0.680          H  
ATOM   3505 3HD2 LEU A 229     -27.955 -20.474  -0.233  1.00  0.680          H  
ATOM   3506  N   VAL A 230     -26.607 -25.380  -1.496  1.00  0.420          N  
ATOM   3507  CA  VAL A 230     -27.328 -26.404  -0.767  1.00  0.440          C  
ATOM   3508  C   VAL A 230     -27.112 -26.142   0.714  1.00  0.450          C  
ATOM   3509  O   VAL A 230     -25.999 -26.283   1.234  1.00  0.450          O  
ATOM   3510  CB  VAL A 230     -26.821 -27.826  -1.129  1.00  0.610          C  
ATOM   3511  CG1 VAL A 230     -27.585 -28.909  -0.321  1.00  0.610          C  
ATOM   3512  CG2 VAL A 230     -26.985 -28.074  -2.635  1.00  0.610          C  
ATOM   3513  H   VAL A 230     -25.588 -25.440  -1.576  1.00  0.500          H  
ATOM   3514  HA  VAL A 230     -28.391 -26.334  -0.993  1.00  0.530          H  
ATOM   3515  HB  VAL A 230     -25.782 -27.899  -0.868  1.00  0.730          H  
ATOM   3516 1HG1 VAL A 230     -27.201 -29.902  -0.581  1.00  0.730          H  
ATOM   3517 2HG1 VAL A 230     -27.449 -28.746   0.751  1.00  0.730          H  
ATOM   3518 3HG1 VAL A 230     -28.645 -28.864  -0.562  1.00  0.730          H  
ATOM   3519 1HG2 VAL A 230     -26.612 -29.072  -2.882  1.00  0.730          H  
ATOM   3520 2HG2 VAL A 230     -28.038 -28.004  -2.905  1.00  0.730          H  
ATOM   3521 3HG2 VAL A 230     -26.417 -27.328  -3.187  1.00  0.730          H  
ATOM   3522  N   ARG A 231     -28.183 -25.769   1.403  1.00  0.460          N  
ATOM   3523  CA  ARG A 231     -28.077 -25.454   2.815  1.00  0.460          C  
ATOM   3524  C   ARG A 231     -28.352 -26.733   3.575  1.00  0.500          C  
ATOM   3525  O   ARG A 231     -29.438 -27.305   3.460  1.00  0.500          O  
ATOM   3526  CB  ARG A 231     -29.039 -24.351   3.208  1.00  0.640          C  
ATOM   3527  CG  ARG A 231     -28.901 -23.907   4.631  1.00  0.640          C  
ATOM   3528  CD  ARG A 231     -27.703 -23.043   4.835  1.00  0.640          C  
ATOM   3529  NE  ARG A 231     -27.893 -21.720   4.315  1.00  0.640          N  
ATOM   3530  CZ  ARG A 231     -26.917 -20.803   4.121  1.00  0.640          C  
ATOM   3531  NH1 ARG A 231     -25.636 -21.084   4.380  1.00  0.640          N  
ATOM   3532  NH2 ARG A 231     -27.272 -19.605   3.669  1.00  0.640          N  
ATOM   3533  H   ARG A 231     -29.074 -25.698   0.931  1.00  0.550          H  
ATOM   3534  HA  ARG A 231     -27.056 -25.146   3.028  1.00  0.550          H  
ATOM   3535 1HB  ARG A 231     -28.879 -23.486   2.565  1.00  0.770          H  
ATOM   3536 2HB  ARG A 231     -30.065 -24.688   3.060  1.00  0.770          H  
ATOM   3537 1HG  ARG A 231     -29.783 -23.339   4.905  1.00  0.770          H  
ATOM   3538 2HG  ARG A 231     -28.802 -24.764   5.285  1.00  0.770          H  
ATOM   3539 1HD  ARG A 231     -27.495 -22.970   5.890  1.00  0.770          H  
ATOM   3540 2HD  ARG A 231     -26.844 -23.465   4.354  1.00  0.770          H  
ATOM   3541  HE  ARG A 231     -28.840 -21.438   4.108  1.00  0.770          H  
ATOM   3542 1HH1 ARG A 231     -25.337 -22.014   4.724  1.00  0.770          H  
ATOM   3543 2HH1 ARG A 231     -24.901 -20.371   4.260  1.00  0.770          H  
ATOM   3544 1HH2 ARG A 231     -28.252 -19.406   3.496  1.00  0.770          H  
ATOM   3545 2HH2 ARG A 231     -26.577 -18.883   3.490  1.00  0.770          H  
ATOM   3546  N   ARG A 232     -27.346 -27.197   4.300  1.00  0.550          N  
ATOM   3547  CA  ARG A 232     -27.384 -28.489   4.943  1.00  0.610          C  
ATOM   3548  C   ARG A 232     -28.113 -28.542   6.272  1.00  0.550          C  
ATOM   3549  O   ARG A 232     -28.869 -29.475   6.532  1.00  0.510          O  
ATOM   3550  CB  ARG A 232     -25.970 -28.953   5.172  1.00  0.830          C  
ATOM   3551  CG  ARG A 232     -25.821 -30.372   5.593  1.00  0.830          C  
ATOM   3552  CD  ARG A 232     -26.091 -31.241   4.480  1.00  0.830          C  
ATOM   3553  NE  ARG A 232     -25.109 -31.023   3.430  1.00  0.830          N  
ATOM   3554  CZ  ARG A 232     -25.216 -31.450   2.175  1.00  0.830          C  
ATOM   3555  NH1 ARG A 232     -26.273 -32.126   1.818  1.00  0.830          N  
ATOM   3556  NH2 ARG A 232     -24.241 -31.185   1.329  1.00  0.830          N  
ATOM   3557  H   ARG A 232     -26.496 -26.627   4.389  1.00  0.660          H  
ATOM   3558  HA  ARG A 232     -27.892 -29.157   4.257  1.00  0.730          H  
ATOM   3559 1HB  ARG A 232     -25.409 -28.793   4.266  1.00  1.000          H  
ATOM   3560 2HB  ARG A 232     -25.504 -28.334   5.942  1.00  1.000          H  
ATOM   3561 1HG  ARG A 232     -24.816 -30.557   5.961  1.00  1.000          H  
ATOM   3562 2HG  ARG A 232     -26.541 -30.596   6.356  1.00  1.000          H  
ATOM   3563 1HD  ARG A 232     -26.021 -32.245   4.815  1.00  1.000          H  
ATOM   3564 2HD  ARG A 232     -27.073 -31.094   4.077  1.00  1.000          H  
ATOM   3565  HE  ARG A 232     -24.253 -30.498   3.666  1.00  1.000          H  
ATOM   3566 1HH1 ARG A 232     -27.006 -32.313   2.472  1.00  1.000          H  
ATOM   3567 2HH1 ARG A 232     -26.424 -32.453   0.860  1.00  1.000          H  
ATOM   3568 1HH2 ARG A 232     -23.436 -30.654   1.668  1.00  1.000          H  
ATOM   3569 2HH2 ARG A 232     -24.279 -31.547   0.360  1.00  1.000          H  
ATOM   3570  N   GLN A 233     -27.829 -27.566   7.134  1.00  0.560          N  
ATOM   3571  CA  GLN A 233     -28.371 -27.508   8.495  1.00  0.520          C  
ATOM   3572  C   GLN A 233     -27.961 -28.742   9.316  1.00  0.500          C  
ATOM   3573  O   GLN A 233     -28.752 -29.298  10.082  1.00  0.520          O  
ATOM   3574  CB  GLN A 233     -29.893 -27.376   8.425  1.00  0.740          C  
ATOM   3575  CG  GLN A 233     -30.302 -26.179   7.634  1.00  0.740          C  
ATOM   3576  CD  GLN A 233     -31.769 -25.972   7.546  1.00  0.740          C  
ATOM   3577  OE1 GLN A 233     -32.353 -25.245   8.368  1.00  0.740          O  
ATOM   3578  NE2 GLN A 233     -32.386 -26.624   6.557  1.00  0.740          N  
ATOM   3579  H   GLN A 233     -27.194 -26.837   6.821  1.00  0.670          H  
ATOM   3580  HA  GLN A 233     -27.967 -26.624   8.989  1.00  0.620          H  
ATOM   3581 1HB  GLN A 233     -30.347 -28.262   7.993  1.00  0.890          H  
ATOM   3582 2HB  GLN A 233     -30.295 -27.264   9.425  1.00  0.890          H  
ATOM   3583 1HG  GLN A 233     -29.856 -25.326   8.116  1.00  0.890          H  
ATOM   3584 2HG  GLN A 233     -29.929 -26.284   6.623  1.00  0.890          H  
ATOM   3585 1HE2 GLN A 233     -33.374 -26.562   6.424  1.00  0.890          H  
ATOM   3586 2HE2 GLN A 233     -31.857 -27.219   5.932  1.00  0.890          H  
ATOM   3587  N   ASP A 234     -26.702 -29.147   9.133  1.00  0.460          N  
ATOM   3588  CA  ASP A 234     -26.050 -30.266   9.816  1.00  0.460          C  
ATOM   3589  C   ASP A 234     -24.531 -30.094   9.791  1.00  0.420          C  
ATOM   3590  O   ASP A 234     -23.859 -30.445   8.812  1.00  0.360          O  
ATOM   3591  CB  ASP A 234     -26.430 -31.621   9.200  1.00  0.640          C  
ATOM   3592  CG  ASP A 234     -25.803 -32.776   9.948  1.00  0.640          C  
ATOM   3593  OD1 ASP A 234     -24.948 -32.492  10.787  1.00  0.640          O  
ATOM   3594  OD2 ASP A 234     -26.118 -33.916   9.674  1.00  0.640          O  
ATOM   3595  H   ASP A 234     -26.143 -28.601   8.493  1.00  0.550          H  
ATOM   3596  HA  ASP A 234     -26.374 -30.268  10.859  1.00  0.550          H  
ATOM   3597 1HB  ASP A 234     -27.521 -31.734   9.193  1.00  0.770          H  
ATOM   3598 2HB  ASP A 234     -26.088 -31.674   8.191  1.00  0.770          H  
ATOM   3599  N   HIS A 235     -23.967 -29.605  10.892  1.00  0.470          N  
ATOM   3600  CA  HIS A 235     -22.546 -29.292  10.952  1.00  0.440          C  
ATOM   3601  C   HIS A 235     -21.651 -30.516  11.085  1.00  0.470          C  
ATOM   3602  O   HIS A 235     -20.416 -30.393  11.141  1.00  0.450          O  
ATOM   3603  CB  HIS A 235     -22.265 -28.319  12.089  1.00  0.630          C  
ATOM   3604  CG  HIS A 235     -22.626 -28.852  13.409  1.00  0.630          C  
ATOM   3605  ND1 HIS A 235     -23.934 -28.979  13.818  1.00  0.630          N  
ATOM   3606  CD2 HIS A 235     -21.861 -29.298  14.431  1.00  0.630          C  
ATOM   3607  CE1 HIS A 235     -23.957 -29.477  15.046  1.00  0.630          C  
ATOM   3608  NE2 HIS A 235     -22.712 -29.678  15.439  1.00  0.630          N  
ATOM   3609  H   HIS A 235     -24.534 -29.396  11.713  1.00  0.560          H  
ATOM   3610  HA  HIS A 235     -22.269 -28.797  10.031  1.00  0.530          H  
ATOM   3611 1HB  HIS A 235     -21.205 -28.070  12.103  1.00  0.750          H  
ATOM   3612 2HB  HIS A 235     -22.816 -27.395  11.922  1.00  0.750          H  
ATOM   3613  HD2 HIS A 235     -20.771 -29.343  14.449  1.00  0.750          H  
ATOM   3614  HE1 HIS A 235     -24.842 -29.679  15.629  1.00  0.750          H  
ATOM   3615  HE2 HIS A 235     -22.421 -30.049  16.337  1.00  0.750          H  
ATOM   3616  N   THR A 236     -22.259 -31.696  11.165  1.00  0.500          N  
ATOM   3617  CA  THR A 236     -21.491 -32.909  11.311  1.00  0.520          C  
ATOM   3618  C   THR A 236     -21.454 -33.690  10.001  1.00  0.500          C  
ATOM   3619  O   THR A 236     -20.805 -34.736   9.915  1.00  0.490          O  
ATOM   3620  CB  THR A 236     -22.108 -33.841  12.349  1.00  0.720          C  
ATOM   3621  OG1 THR A 236     -23.350 -34.324  11.864  1.00  0.720          O  
ATOM   3622  CG2 THR A 236     -22.351 -33.107  13.643  1.00  0.720          C  
ATOM   3623  H   THR A 236     -23.286 -31.759  11.112  1.00  0.600          H  
ATOM   3624  HA  THR A 236     -20.494 -32.640  11.620  1.00  0.620          H  
ATOM   3625  HB  THR A 236     -21.438 -34.683  12.526  1.00  0.860          H  
ATOM   3626  HG1 THR A 236     -23.953 -33.591  11.637  1.00  0.860          H  
ATOM   3627 1HG2 THR A 236     -22.790 -33.784  14.365  1.00  0.860          H  
ATOM   3628 2HG2 THR A 236     -21.407 -32.728  14.028  1.00  0.860          H  
ATOM   3629 3HG2 THR A 236     -23.033 -32.275  13.473  1.00  0.860          H  
ATOM   3630  N   TYR A 237     -22.120 -33.176   8.972  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -22.312 -33.898   7.723  1.00  0.430          C  
ATOM   3632  C   TYR A 237     -21.036 -34.472   7.096  1.00  0.410          C  
ATOM   3633  O   TYR A 237     -20.978 -35.665   6.770  1.00  0.380          O  
ATOM   3634  CB  TYR A 237     -23.056 -32.984   6.775  1.00  0.620          C  
ATOM   3635  CG  TYR A 237     -23.350 -33.526   5.448  1.00  0.620          C  
ATOM   3636  CD1 TYR A 237     -24.459 -34.334   5.234  1.00  0.620          C  
ATOM   3637  CD2 TYR A 237     -22.548 -33.202   4.432  1.00  0.620          C  
ATOM   3638  CE1 TYR A 237     -24.724 -34.769   3.954  1.00  0.620          C  
ATOM   3639  CE2 TYR A 237     -22.812 -33.654   3.200  1.00  0.620          C  
ATOM   3640  CZ  TYR A 237     -23.855 -34.398   2.945  1.00  0.620          C  
ATOM   3641  OH  TYR A 237     -23.997 -34.784   1.658  1.00  0.620          O  
ATOM   3642  H   TYR A 237     -22.575 -32.261   9.079  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -22.956 -34.727   7.926  1.00  0.520          H  
ATOM   3644 1HB  TYR A 237     -24.003 -32.709   7.238  1.00  0.740          H  
ATOM   3645 2HB  TYR A 237     -22.498 -32.075   6.653  1.00  0.740          H  
ATOM   3646  HD1 TYR A 237     -25.119 -34.600   6.063  1.00  0.740          H  
ATOM   3647  HD2 TYR A 237     -21.699 -32.574   4.611  1.00  0.740          H  
ATOM   3648  HE1 TYR A 237     -25.589 -35.392   3.742  1.00  0.740          H  
ATOM   3649  HE2 TYR A 237     -22.197 -33.408   2.381  1.00  0.740          H  
ATOM   3650  HH  TYR A 237     -24.891 -35.103   1.457  1.00  0.740          H  
ATOM   3651  N   TYR A 238     -19.987 -33.658   6.976  1.00  0.420          N  
ATOM   3652  CA  TYR A 238     -18.750 -34.123   6.349  1.00  0.410          C  
ATOM   3653  C   TYR A 238     -17.677 -34.529   7.345  1.00  0.410          C  
ATOM   3654  O   TYR A 238     -16.500 -34.647   6.966  1.00  0.400          O  
ATOM   3655  CB  TYR A 238     -18.107 -33.063   5.465  1.00  0.580          C  
ATOM   3656  CG  TYR A 238     -18.810 -32.674   4.238  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238     -19.311 -31.382   4.073  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238     -18.944 -33.602   3.260  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238     -19.953 -31.047   2.907  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238     -19.574 -33.284   2.121  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238     -20.090 -32.008   1.929  1.00  0.580          C  
ATOM   3662  OH  TYR A 238     -20.748 -31.703   0.765  1.00  0.580          O  
ATOM   3663  H   TYR A 238     -20.059 -32.706   7.305  1.00  0.500          H  
ATOM   3664  HA  TYR A 238     -18.983 -34.997   5.745  1.00  0.490          H  
ATOM   3665 1HB  TYR A 238     -17.957 -32.165   6.066  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238     -17.130 -33.426   5.164  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238     -19.193 -30.637   4.860  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238     -18.541 -34.602   3.399  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238     -20.354 -30.039   2.761  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238     -19.670 -34.035   1.367  1.00  0.690          H  
ATOM   3671  HH  TYR A 238     -20.770 -32.474   0.200  1.00  0.690          H  
ATOM   3672  N   GLN A 239     -18.025 -34.695   8.614  1.00  0.420          N  
ATOM   3673  CA  GLN A 239     -16.962 -35.025   9.545  1.00  0.410          C  
ATOM   3674  C   GLN A 239     -16.303 -36.333   9.149  1.00  0.400          C  
ATOM   3675  O   GLN A 239     -16.961 -37.365   8.955  1.00  0.400          O  
ATOM   3676  CB  GLN A 239     -17.464 -35.088  10.982  1.00  0.580          C  
ATOM   3677  CG  GLN A 239     -17.976 -33.772  11.495  1.00  0.580          C  
ATOM   3678  CD  GLN A 239     -16.956 -32.692  11.601  1.00  0.580          C  
ATOM   3679  OE1 GLN A 239     -15.768 -32.962  11.812  1.00  0.580          O  
ATOM   3680  NE2 GLN A 239     -17.411 -31.438  11.465  1.00  0.580          N  
ATOM   3681  H   GLN A 239     -19.002 -34.630   8.917  1.00  0.500          H  
ATOM   3682  HA  GLN A 239     -16.203 -34.245   9.492  1.00  0.490          H  
ATOM   3683 1HB  GLN A 239     -18.275 -35.793  11.048  1.00  0.690          H  
ATOM   3684 2HB  GLN A 239     -16.667 -35.435  11.637  1.00  0.690          H  
ATOM   3685 1HG  GLN A 239     -18.671 -33.430  10.758  1.00  0.690          H  
ATOM   3686 2HG  GLN A 239     -18.468 -33.907  12.458  1.00  0.690          H  
ATOM   3687 1HE2 GLN A 239     -16.778 -30.661  11.532  1.00  0.690          H  
ATOM   3688 2HE2 GLN A 239     -18.415 -31.239  11.305  1.00  0.690          H  
ATOM   3689  N   GLY A 240     -14.971 -36.297   9.137  1.00  0.410          N  
ATOM   3690  CA  GLY A 240     -14.135 -37.432   8.766  1.00  0.400          C  
ATOM   3691  C   GLY A 240     -13.504 -37.297   7.370  1.00  0.400          C  
ATOM   3692  O   GLY A 240     -12.591 -38.059   7.042  1.00  0.400          O  
ATOM   3693  H   GLY A 240     -14.520 -35.417   9.356  1.00  0.490          H  
ATOM   3694 1HA  GLY A 240     -13.347 -37.551   9.508  1.00  0.480          H  
ATOM   3695 2HA  GLY A 240     -14.736 -38.340   8.799  1.00  0.480          H  
ATOM   3696  N   LEU A 241     -13.944 -36.314   6.566  1.00  0.390          N  
ATOM   3697  CA  LEU A 241     -13.366 -36.140   5.224  1.00  0.390          C  
ATOM   3698  C   LEU A 241     -12.006 -35.429   5.288  1.00  0.400          C  
ATOM   3699  O   LEU A 241     -11.001 -35.947   4.797  1.00  0.390          O  
ATOM   3700  CB  LEU A 241     -14.375 -35.386   4.332  1.00  0.550          C  
ATOM   3701  CG  LEU A 241     -14.042 -35.113   2.860  1.00  0.550          C  
ATOM   3702  CD1 LEU A 241     -13.761 -36.415   2.106  1.00  0.550          C  
ATOM   3703  CD2 LEU A 241     -15.278 -34.463   2.236  1.00  0.550          C  
ATOM   3704  H   LEU A 241     -14.724 -35.722   6.868  1.00  0.470          H  
ATOM   3705  HA  LEU A 241     -13.206 -37.116   4.800  1.00  0.470          H  
ATOM   3706 1HB  LEU A 241     -15.280 -35.911   4.329  1.00  0.660          H  
ATOM   3707 2HB  LEU A 241     -14.569 -34.418   4.798  1.00  0.660          H  
ATOM   3708  HG  LEU A 241     -13.175 -34.463   2.781  1.00  0.660          H  
ATOM   3709 1HD1 LEU A 241     -13.565 -36.181   1.062  1.00  0.660          H  
ATOM   3710 2HD1 LEU A 241     -12.891 -36.909   2.530  1.00  0.660          H  
ATOM   3711 3HD1 LEU A 241     -14.625 -37.075   2.172  1.00  0.660          H  
ATOM   3712 1HD2 LEU A 241     -15.103 -34.271   1.190  1.00  0.660          H  
ATOM   3713 2HD2 LEU A 241     -16.131 -35.137   2.328  1.00  0.660          H  
ATOM   3714 3HD2 LEU A 241     -15.499 -33.533   2.746  1.00  0.660          H  
ATOM   3715  N   PHE A 242     -11.955 -34.254   5.913  1.00  0.420          N  
ATOM   3716  CA  PHE A 242     -10.699 -33.524   6.080  1.00  0.420          C  
ATOM   3717  C   PHE A 242     -10.882 -32.523   7.225  1.00  0.460          C  
ATOM   3718  O   PHE A 242     -11.970 -31.968   7.393  1.00  0.490          O  
ATOM   3719  CB  PHE A 242     -10.267 -32.796   4.796  1.00  0.590          C  
ATOM   3720  CG  PHE A 242      -8.786 -32.478   4.772  1.00  0.590          C  
ATOM   3721  CD1 PHE A 242      -7.868 -33.390   4.247  1.00  0.590          C  
ATOM   3722  CD2 PHE A 242      -8.301 -31.305   5.305  1.00  0.590          C  
ATOM   3723  CE1 PHE A 242      -6.511 -33.110   4.250  1.00  0.590          C  
ATOM   3724  CE2 PHE A 242      -6.960 -31.036   5.314  1.00  0.590          C  
ATOM   3725  CZ  PHE A 242      -6.060 -31.929   4.785  1.00  0.590          C  
ATOM   3726  H   PHE A 242     -12.801 -33.861   6.294  1.00  0.500          H  
ATOM   3727  HA  PHE A 242      -9.913 -34.226   6.367  1.00  0.500          H  
ATOM   3728 1HB  PHE A 242     -10.503 -33.407   3.925  1.00  0.710          H  
ATOM   3729 2HB  PHE A 242     -10.802 -31.867   4.701  1.00  0.710          H  
ATOM   3730  HD1 PHE A 242      -8.232 -34.332   3.831  1.00  0.710          H  
ATOM   3731  HD2 PHE A 242      -8.992 -30.590   5.731  1.00  0.710          H  
ATOM   3732  HE1 PHE A 242      -5.802 -33.826   3.834  1.00  0.710          H  
ATOM   3733  HE2 PHE A 242      -6.619 -30.107   5.733  1.00  0.710          H  
ATOM   3734  HZ  PHE A 242      -4.995 -31.704   4.794  1.00  0.710          H  
ATOM   3735  N   SER A 243      -9.831 -32.263   7.992  1.00  0.530          N  
ATOM   3736  CA  SER A 243      -9.895 -31.277   9.077  1.00  0.560          C  
ATOM   3737  C   SER A 243      -8.541 -30.609   9.300  1.00  0.560          C  
ATOM   3738  O   SER A 243      -7.505 -31.154   8.908  1.00  0.550          O  
ATOM   3739  CB  SER A 243     -10.306 -31.966  10.362  1.00  0.770          C  
ATOM   3740  OG  SER A 243      -9.284 -32.834  10.814  1.00  0.770          O  
ATOM   3741  H   SER A 243      -8.968 -32.771   7.833  1.00  0.640          H  
ATOM   3742  HA  SER A 243     -10.626 -30.508   8.819  1.00  0.670          H  
ATOM   3743 1HB  SER A 243     -10.507 -31.213  11.123  1.00  0.930          H  
ATOM   3744 2HB  SER A 243     -11.226 -32.525  10.205  1.00  0.930          H  
ATOM   3745  HG  SER A 243      -9.292 -33.639  10.226  1.00  0.930          H  
ATOM   3746  N   THR A 244      -8.520 -29.482  10.028  1.00  0.570          N  
ATOM   3747  CA  THR A 244      -7.269 -28.793  10.369  1.00  0.580          C  
ATOM   3748  C   THR A 244      -6.297 -29.743  11.071  1.00  0.550          C  
ATOM   3749  O   THR A 244      -5.080 -29.651  10.878  1.00  0.560          O  
ATOM   3750  CB  THR A 244      -7.519 -27.535  11.222  1.00  0.810          C  
ATOM   3751  OG1 THR A 244      -8.344 -26.638  10.483  1.00  0.810          O  
ATOM   3752  CG2 THR A 244      -6.193 -26.839  11.493  1.00  0.810          C  
ATOM   3753  H   THR A 244      -9.406 -29.040  10.312  1.00  0.680          H  
ATOM   3754  HA  THR A 244      -6.804 -28.462   9.441  1.00  0.700          H  
ATOM   3755  HB  THR A 244      -8.011 -27.799  12.157  1.00  0.970          H  
ATOM   3756  HG1 THR A 244      -9.265 -26.973  10.488  1.00  0.970          H  
ATOM   3757 1HG2 THR A 244      -6.373 -25.931  12.066  1.00  0.970          H  
ATOM   3758 2HG2 THR A 244      -5.521 -27.482  12.054  1.00  0.970          H  
ATOM   3759 3HG2 THR A 244      -5.746 -26.588  10.548  1.00  0.970          H  
ATOM   3760  N   ALA A 245      -6.821 -30.611  11.939  1.00  0.520          N  
ATOM   3761  CA  ALA A 245      -6.011 -31.583  12.659  1.00  0.520          C  
ATOM   3762  C   ALA A 245      -5.260 -32.514  11.700  1.00  0.520          C  
ATOM   3763  O   ALA A 245      -4.137 -32.936  12.004  1.00  0.550          O  
ATOM   3764  CB  ALA A 245      -6.884 -32.409  13.582  1.00  0.730          C  
ATOM   3765  H   ALA A 245      -7.823 -30.594  12.092  1.00  0.620          H  
ATOM   3766  HA  ALA A 245      -5.275 -31.038  13.249  1.00  0.620          H  
ATOM   3767 1HB  ALA A 245      -6.263 -33.114  14.133  1.00  0.870          H  
ATOM   3768 2HB  ALA A 245      -7.398 -31.753  14.281  1.00  0.870          H  
ATOM   3769 3HB  ALA A 245      -7.617 -32.958  12.987  1.00  0.870          H  
ATOM   3770  N   ASP A 246      -5.856 -32.829  10.543  1.00  0.500          N  
ATOM   3771  CA  ASP A 246      -5.243 -33.733   9.594  1.00  0.510          C  
ATOM   3772  C   ASP A 246      -4.266 -32.944   8.755  1.00  0.490          C  
ATOM   3773  O   ASP A 246      -3.233 -33.470   8.347  1.00  0.490          O  
ATOM   3774  CB  ASP A 246      -6.297 -34.379   8.703  1.00  0.710          C  
ATOM   3775  CG  ASP A 246      -7.251 -35.285   9.487  1.00  0.710          C  
ATOM   3776  OD1 ASP A 246      -6.805 -36.216  10.117  1.00  0.710          O  
ATOM   3777  OD2 ASP A 246      -8.445 -35.035   9.425  1.00  0.710          O  
ATOM   3778  H   ASP A 246      -6.768 -32.446  10.294  1.00  0.600          H  
ATOM   3779  HA  ASP A 246      -4.710 -34.511  10.136  1.00  0.610          H  
ATOM   3780 1HB  ASP A 246      -6.870 -33.598   8.204  1.00  0.850          H  
ATOM   3781 2HB  ASP A 246      -5.808 -34.966   7.927  1.00  0.850          H  
ATOM   3782  N   LEU A 247      -4.571 -31.665   8.529  1.00  0.490          N  
ATOM   3783  CA  LEU A 247      -3.681 -30.811   7.763  1.00  0.490          C  
ATOM   3784  C   LEU A 247      -2.374 -30.725   8.561  1.00  0.510          C  
ATOM   3785  O   LEU A 247      -1.286 -30.891   8.016  1.00  0.500          O  
ATOM   3786  CB  LEU A 247      -4.288 -29.398   7.612  1.00  0.690          C  
ATOM   3787  CG  LEU A 247      -3.550 -28.358   6.716  1.00  0.690          C  
ATOM   3788  CD1 LEU A 247      -3.517 -28.833   5.255  1.00  0.690          C  
ATOM   3789  CD2 LEU A 247      -4.263 -27.032   6.834  1.00  0.690          C  
ATOM   3790  H   LEU A 247      -5.481 -31.324   8.852  1.00  0.590          H  
ATOM   3791  HA  LEU A 247      -3.490 -31.269   6.796  1.00  0.590          H  
ATOM   3792 1HB  LEU A 247      -5.301 -29.487   7.285  1.00  0.820          H  
ATOM   3793 2HB  LEU A 247      -4.316 -28.957   8.603  1.00  0.820          H  
ATOM   3794  HG  LEU A 247      -2.517 -28.251   7.060  1.00  0.820          H  
ATOM   3795 1HD1 LEU A 247      -2.989 -28.100   4.641  1.00  0.820          H  
ATOM   3796 2HD1 LEU A 247      -3.016 -29.766   5.194  1.00  0.820          H  
ATOM   3797 3HD1 LEU A 247      -4.532 -28.949   4.880  1.00  0.820          H  
ATOM   3798 1HD2 LEU A 247      -3.753 -26.278   6.227  1.00  0.820          H  
ATOM   3799 2HD2 LEU A 247      -5.298 -27.131   6.496  1.00  0.820          H  
ATOM   3800 3HD2 LEU A 247      -4.248 -26.733   7.868  1.00  0.820          H  
ATOM   3801  N   ASP A 248      -2.490 -30.532   9.886  1.00  0.530          N  
ATOM   3802  CA  ASP A 248      -1.322 -30.451  10.750  1.00  0.560          C  
ATOM   3803  C   ASP A 248      -0.577 -31.786  10.802  1.00  0.550          C  
ATOM   3804  O   ASP A 248       0.650 -31.804  10.660  1.00  0.550          O  
ATOM   3805  CB  ASP A 248      -1.727 -30.025  12.162  1.00  0.770          C  
ATOM   3806  CG  ASP A 248      -0.535 -29.774  13.095  1.00  0.770          C  
ATOM   3807  OD1 ASP A 248       0.256 -28.881  12.829  1.00  0.770          O  
ATOM   3808  OD2 ASP A 248      -0.433 -30.475  14.084  1.00  0.770          O  
ATOM   3809  H   ASP A 248      -3.422 -30.384  10.286  1.00  0.640          H  
ATOM   3810  HA  ASP A 248      -0.647 -29.699  10.345  1.00  0.670          H  
ATOM   3811 1HB  ASP A 248      -2.342 -29.130  12.112  1.00  0.930          H  
ATOM   3812 2HB  ASP A 248      -2.351 -30.808  12.601  1.00  0.930          H  
ATOM   3813  N   SER A 249      -1.305 -32.903  10.967  1.00  0.540          N  
ATOM   3814  CA  SER A 249      -0.679 -34.219  11.030  1.00  0.540          C  
ATOM   3815  C   SER A 249       0.111 -34.484   9.757  1.00  0.520          C  
ATOM   3816  O   SER A 249       1.248 -34.968   9.805  1.00  0.530          O  
ATOM   3817  CB  SER A 249      -1.734 -35.288  11.213  1.00  0.760          C  
ATOM   3818  OG  SER A 249      -1.163 -36.562  11.292  1.00  0.760          O  
ATOM   3819  H   SER A 249      -2.317 -32.844  11.114  1.00  0.650          H  
ATOM   3820  HA  SER A 249       0.002 -34.241  11.879  1.00  0.650          H  
ATOM   3821 1HB  SER A 249      -2.311 -35.080  12.115  1.00  0.910          H  
ATOM   3822 2HB  SER A 249      -2.423 -35.252  10.374  1.00  0.910          H  
ATOM   3823  HG  SER A 249      -1.901 -37.169  11.386  1.00  0.910          H  
ATOM   3824  N   MET A 250      -0.494 -34.165   8.614  1.00  0.510          N  
ATOM   3825  CA  MET A 250       0.135 -34.302   7.322  1.00  0.500          C  
ATOM   3826  C   MET A 250       1.407 -33.477   7.235  1.00  0.510          C  
ATOM   3827  O   MET A 250       2.454 -33.983   6.849  1.00  0.510          O  
ATOM   3828  CB  MET A 250      -0.822 -33.818   6.255  1.00  0.700          C  
ATOM   3829  CG  MET A 250      -0.270 -33.813   4.874  1.00  0.700          C  
ATOM   3830  SD  MET A 250      -1.259 -32.821   3.769  1.00  0.700          S  
ATOM   3831  CE  MET A 250      -0.813 -31.159   4.333  1.00  0.700          C  
ATOM   3832  H   MET A 250      -1.452 -33.814   8.640  1.00  0.610          H  
ATOM   3833  HA  MET A 250       0.384 -35.348   7.161  1.00  0.600          H  
ATOM   3834 1HB  MET A 250      -1.695 -34.470   6.252  1.00  0.840          H  
ATOM   3835 2HB  MET A 250      -1.175 -32.849   6.520  1.00  0.840          H  
ATOM   3836 1HG  MET A 250       0.718 -33.434   4.885  1.00  0.840          H  
ATOM   3837 2HG  MET A 250      -0.225 -34.823   4.498  1.00  0.840          H  
ATOM   3838 1HE  MET A 250      -1.334 -30.425   3.754  1.00  0.840          H  
ATOM   3839 2HE  MET A 250      -1.075 -31.028   5.371  1.00  0.840          H  
ATOM   3840 3HE  MET A 250       0.233 -30.998   4.223  1.00  0.840          H  
ATOM   3841  N   LEU A 251       1.357 -32.203   7.623  1.00  0.520          N  
ATOM   3842  CA  LEU A 251       2.555 -31.381   7.518  1.00  0.540          C  
ATOM   3843  C   LEU A 251       3.676 -31.966   8.404  1.00  0.540          C  
ATOM   3844  O   LEU A 251       4.847 -31.969   8.011  1.00  0.540          O  
ATOM   3845  CB  LEU A 251       2.211 -29.932   7.929  1.00  0.750          C  
ATOM   3846  CG  LEU A 251       1.230 -29.130   6.976  1.00  0.750          C  
ATOM   3847  CD1 LEU A 251       0.824 -27.823   7.665  1.00  0.750          C  
ATOM   3848  CD2 LEU A 251       1.884 -28.840   5.641  1.00  0.750          C  
ATOM   3849  H   LEU A 251       0.470 -31.790   7.934  1.00  0.620          H  
ATOM   3850  HA  LEU A 251       2.901 -31.401   6.489  1.00  0.650          H  
ATOM   3851 1HB  LEU A 251       1.747 -29.963   8.914  1.00  0.900          H  
ATOM   3852 2HB  LEU A 251       3.140 -29.362   7.995  1.00  0.900          H  
ATOM   3853  HG  LEU A 251       0.352 -29.712   6.800  1.00  0.900          H  
ATOM   3854 1HD1 LEU A 251       0.138 -27.266   7.028  1.00  0.900          H  
ATOM   3855 2HD1 LEU A 251       0.336 -28.042   8.615  1.00  0.900          H  
ATOM   3856 3HD1 LEU A 251       1.712 -27.244   7.842  1.00  0.900          H  
ATOM   3857 1HD2 LEU A 251       1.183 -28.300   5.012  1.00  0.900          H  
ATOM   3858 2HD2 LEU A 251       2.765 -28.239   5.797  1.00  0.900          H  
ATOM   3859 3HD2 LEU A 251       2.160 -29.760   5.153  1.00  0.900          H  
ATOM   3860  N   ARG A 252       3.311 -32.484   9.592  1.00  0.550          N  
ATOM   3861  CA  ARG A 252       4.267 -33.104  10.512  1.00  0.550          C  
ATOM   3862  C   ARG A 252       4.902 -34.408  10.002  1.00  0.550          C  
ATOM   3863  O   ARG A 252       6.113 -34.608  10.149  1.00  0.550          O  
ATOM   3864  CB  ARG A 252       3.583 -33.445  11.836  1.00  0.770          C  
ATOM   3865  CG  ARG A 252       3.242 -32.283  12.734  1.00  0.770          C  
ATOM   3866  CD  ARG A 252       2.503 -32.706  13.939  1.00  0.770          C  
ATOM   3867  NE  ARG A 252       2.146 -31.561  14.784  1.00  0.770          N  
ATOM   3868  CZ  ARG A 252       2.939 -30.990  15.724  1.00  0.770          C  
ATOM   3869  NH1 ARG A 252       4.157 -31.457  15.966  1.00  0.770          N  
ATOM   3870  NH2 ARG A 252       2.487 -29.954  16.412  1.00  0.770          N  
ATOM   3871  H   ARG A 252       2.328 -32.402   9.875  1.00  0.660          H  
ATOM   3872  HA  ARG A 252       5.062 -32.385  10.700  1.00  0.660          H  
ATOM   3873 1HB  ARG A 252       2.657 -33.967  11.632  1.00  0.920          H  
ATOM   3874 2HB  ARG A 252       4.217 -34.129  12.400  1.00  0.920          H  
ATOM   3875 1HG  ARG A 252       4.160 -31.817  13.063  1.00  0.920          H  
ATOM   3876 2HG  ARG A 252       2.629 -31.561  12.201  1.00  0.920          H  
ATOM   3877 1HD  ARG A 252       1.573 -33.183  13.623  1.00  0.920          H  
ATOM   3878 2HD  ARG A 252       3.087 -33.411  14.522  1.00  0.920          H  
ATOM   3879  HE  ARG A 252       1.203 -31.139  14.634  1.00  0.920          H  
ATOM   3880 1HH1 ARG A 252       4.511 -32.246  15.450  1.00  0.920          H  
ATOM   3881 2HH1 ARG A 252       4.735 -31.021  16.672  1.00  0.920          H  
ATOM   3882 1HH2 ARG A 252       1.551 -29.595  16.234  1.00  0.920          H  
ATOM   3883 2HH2 ARG A 252       3.062 -29.520  17.112  1.00  0.920          H  
ATOM   3884  N   ASN A 253       4.095 -35.296   9.408  1.00  0.540          N  
ATOM   3885  CA  ASN A 253       4.597 -36.600   8.981  1.00  0.540          C  
ATOM   3886  C   ASN A 253       4.941 -36.792   7.497  1.00  0.550          C  
ATOM   3887  O   ASN A 253       5.809 -37.608   7.177  1.00  0.580          O  
ATOM   3888  CB  ASN A 253       3.593 -37.658   9.382  1.00  0.760          C  
ATOM   3889  CG  ASN A 253       3.459 -37.803  10.877  1.00  0.760          C  
ATOM   3890  OD1 ASN A 253       4.426 -37.668  11.641  1.00  0.760          O  
ATOM   3891  ND2 ASN A 253       2.260 -38.080  11.312  1.00  0.760          N  
ATOM   3892  H   ASN A 253       3.093 -35.090   9.344  1.00  0.650          H  
ATOM   3893  HA  ASN A 253       5.517 -36.786   9.533  1.00  0.650          H  
ATOM   3894 1HB  ASN A 253       2.616 -37.393   8.968  1.00  0.910          H  
ATOM   3895 2HB  ASN A 253       3.881 -38.616   8.953  1.00  0.910          H  
ATOM   3896 1HD2 ASN A 253       2.096 -38.190  12.293  1.00  0.910          H  
ATOM   3897 2HD2 ASN A 253       1.503 -38.180  10.665  1.00  0.910          H  
ATOM   3898  N   GLU A 254       4.281 -36.078   6.592  1.00  0.540          N  
ATOM   3899  CA  GLU A 254       4.466 -36.286   5.162  1.00  0.550          C  
ATOM   3900  C   GLU A 254       5.427 -35.276   4.550  1.00  0.540          C  
ATOM   3901  O   GLU A 254       5.574 -34.148   5.028  1.00  0.490          O  
ATOM   3902  CB  GLU A 254       3.106 -36.207   4.457  1.00  0.770          C  
ATOM   3903  CG  GLU A 254       2.092 -37.243   4.936  1.00  0.770          C  
ATOM   3904  CD  GLU A 254       2.453 -38.632   4.546  1.00  0.770          C  
ATOM   3905  OE1 GLU A 254       3.096 -38.797   3.535  1.00  0.770          O  
ATOM   3906  OE2 GLU A 254       2.079 -39.538   5.246  1.00  0.770          O  
ATOM   3907  H   GLU A 254       3.597 -35.380   6.871  1.00  0.650          H  
ATOM   3908  HA  GLU A 254       4.879 -37.284   5.008  1.00  0.660          H  
ATOM   3909 1HB  GLU A 254       2.667 -35.232   4.625  1.00  0.920          H  
ATOM   3910 2HB  GLU A 254       3.242 -36.323   3.384  1.00  0.920          H  
ATOM   3911 1HG  GLU A 254       2.041 -37.193   6.024  1.00  0.920          H  
ATOM   3912 2HG  GLU A 254       1.109 -36.998   4.559  1.00  0.920          H  
ATOM   3913  N   GLU A 255       6.036 -35.637   3.427  1.00  0.590          N  
ATOM   3914  CA  GLU A 255       6.959 -34.727   2.754  1.00  0.580          C  
ATOM   3915  C   GLU A 255       6.230 -33.706   1.884  1.00  0.590          C  
ATOM   3916  O   GLU A 255       6.343 -33.686   0.655  1.00  0.670          O  
ATOM   3917  CB  GLU A 255       7.962 -35.530   1.923  1.00  0.820          C  
ATOM   3918  CG  GLU A 255       8.859 -36.449   2.762  1.00  0.820          C  
ATOM   3919  CD  GLU A 255       9.853 -37.246   1.942  1.00  0.820          C  
ATOM   3920  OE1 GLU A 255       9.812 -37.164   0.739  1.00  0.820          O  
ATOM   3921  OE2 GLU A 255      10.652 -37.938   2.529  1.00  0.820          O  
ATOM   3922  H   GLU A 255       5.880 -36.565   3.051  1.00  0.710          H  
ATOM   3923  HA  GLU A 255       7.512 -34.179   3.516  1.00  0.700          H  
ATOM   3924 1HB  GLU A 255       7.428 -36.145   1.198  1.00  0.980          H  
ATOM   3925 2HB  GLU A 255       8.605 -34.851   1.368  1.00  0.980          H  
ATOM   3926 1HG  GLU A 255       9.407 -35.834   3.477  1.00  0.980          H  
ATOM   3927 2HG  GLU A 255       8.232 -37.135   3.328  1.00  0.980          H  
ATOM   3928  N   VAL A 256       5.492 -32.830   2.542  1.00  0.530          N  
ATOM   3929  CA  VAL A 256       4.726 -31.806   1.858  1.00  0.550          C  
ATOM   3930  C   VAL A 256       5.654 -30.651   1.625  1.00  0.540          C  
ATOM   3931  O   VAL A 256       6.229 -30.158   2.586  1.00  0.600          O  
ATOM   3932  CB  VAL A 256       3.553 -31.341   2.734  1.00  0.760          C  
ATOM   3933  CG1 VAL A 256       2.744 -30.212   2.054  1.00  0.760          C  
ATOM   3934  CG2 VAL A 256       2.692 -32.500   3.018  1.00  0.760          C  
ATOM   3935  H   VAL A 256       5.482 -32.912   3.563  1.00  0.640          H  
ATOM   3936  HA  VAL A 256       4.361 -32.191   0.905  1.00  0.660          H  
ATOM   3937  HB  VAL A 256       3.951 -30.944   3.671  1.00  0.910          H  
ATOM   3938 1HG1 VAL A 256       1.933 -29.899   2.704  1.00  0.910          H  
ATOM   3939 2HG1 VAL A 256       3.383 -29.350   1.848  1.00  0.910          H  
ATOM   3940 3HG1 VAL A 256       2.331 -30.583   1.140  1.00  0.910          H  
ATOM   3941 1HG2 VAL A 256       1.917 -32.180   3.634  1.00  0.910          H  
ATOM   3942 2HG2 VAL A 256       2.292 -32.892   2.097  1.00  0.910          H  
ATOM   3943 3HG2 VAL A 256       3.260 -33.269   3.523  1.00  0.910          H  
ATOM   3944  N   GLN A 257       5.813 -30.233   0.381  1.00  0.470          N  
ATOM   3945  CA  GLN A 257       6.717 -29.138   0.067  1.00  0.440          C  
ATOM   3946  C   GLN A 257       5.912 -27.907  -0.332  1.00  0.460          C  
ATOM   3947  O   GLN A 257       4.811 -28.042  -0.897  1.00  0.480          O  
ATOM   3948  CB  GLN A 257       7.634 -29.526  -1.095  1.00  0.630          C  
ATOM   3949  CG  GLN A 257       8.396 -30.847  -0.963  1.00  0.630          C  
ATOM   3950  CD  GLN A 257       9.452 -30.911   0.087  1.00  0.630          C  
ATOM   3951  OE1 GLN A 257      10.314 -30.032   0.191  1.00  0.630          O  
ATOM   3952  NE2 GLN A 257       9.426 -31.990   0.850  1.00  0.630          N  
ATOM   3953  H   GLN A 257       5.308 -30.703  -0.354  1.00  0.560          H  
ATOM   3954  HA  GLN A 257       7.305 -28.880   0.934  1.00  0.530          H  
ATOM   3955 1HB  GLN A 257       7.074 -29.585  -1.984  1.00  0.750          H  
ATOM   3956 2HB  GLN A 257       8.372 -28.734  -1.239  1.00  0.750          H  
ATOM   3957 1HG  GLN A 257       7.675 -31.639  -0.752  1.00  0.750          H  
ATOM   3958 2HG  GLN A 257       8.875 -31.047  -1.921  1.00  0.750          H  
ATOM   3959 1HE2 GLN A 257      10.134 -32.147   1.535  1.00  0.750          H  
ATOM   3960 2HE2 GLN A 257       8.713 -32.691   0.696  1.00  0.750          H  
ATOM   3961  N   PHE A 258       6.487 -26.724  -0.122  1.00  0.460          N  
ATOM   3962  CA  PHE A 258       5.831 -25.511  -0.592  1.00  0.470          C  
ATOM   3963  C   PHE A 258       5.883 -25.456  -2.117  1.00  0.470          C  
ATOM   3964  O   PHE A 258       6.832 -25.932  -2.753  1.00  0.470          O  
ATOM   3965  CB  PHE A 258       6.456 -24.245  -0.006  1.00  0.650          C  
ATOM   3966  CG  PHE A 258       6.075 -23.890   1.423  1.00  0.650          C  
ATOM   3967  CD1 PHE A 258       6.960 -24.069   2.467  1.00  0.650          C  
ATOM   3968  CD2 PHE A 258       4.823 -23.337   1.709  1.00  0.650          C  
ATOM   3969  CE1 PHE A 258       6.609 -23.713   3.759  1.00  0.650          C  
ATOM   3970  CE2 PHE A 258       4.480 -22.987   3.001  1.00  0.650          C  
ATOM   3971  CZ  PHE A 258       5.377 -23.184   4.028  1.00  0.650          C  
ATOM   3972  H   PHE A 258       7.399 -26.659   0.356  1.00  0.550          H  
ATOM   3973  HA  PHE A 258       4.787 -25.539  -0.286  1.00  0.560          H  
ATOM   3974 1HB  PHE A 258       7.543 -24.351  -0.037  1.00  0.780          H  
ATOM   3975 2HB  PHE A 258       6.214 -23.418  -0.627  1.00  0.780          H  
ATOM   3976  HD1 PHE A 258       7.958 -24.488   2.260  1.00  0.780          H  
ATOM   3977  HD2 PHE A 258       4.108 -23.178   0.894  1.00  0.780          H  
ATOM   3978  HE1 PHE A 258       7.328 -23.860   4.565  1.00  0.780          H  
ATOM   3979  HE2 PHE A 258       3.499 -22.557   3.208  1.00  0.780          H  
ATOM   3980  HZ  PHE A 258       5.115 -22.912   5.049  1.00  0.780          H  
ATOM   3981  N   GLY A 259       4.823 -24.933  -2.719  1.00  0.460          N  
ATOM   3982  CA  GLY A 259       4.715 -24.780  -4.168  1.00  0.450          C  
ATOM   3983  C   GLY A 259       4.204 -26.072  -4.806  1.00  0.430          C  
ATOM   3984  O   GLY A 259       3.165 -26.091  -5.460  1.00  0.430          O  
ATOM   3985  H   GLY A 259       4.057 -24.611  -2.130  1.00  0.550          H  
ATOM   3986 1HA  GLY A 259       4.029 -23.961  -4.392  1.00  0.540          H  
ATOM   3987 2HA  GLY A 259       5.686 -24.517  -4.583  1.00  0.540          H  
ATOM   3988  N   GLN A 260       4.951 -27.152  -4.584  1.00  0.420          N  
ATOM   3989  CA  GLN A 260       4.606 -28.488  -5.061  1.00  0.410          C  
ATOM   3990  C   GLN A 260       3.264 -28.957  -4.507  1.00  0.390          C  
ATOM   3991  O   GLN A 260       2.417 -29.441  -5.261  1.00  0.370          O  
ATOM   3992  CB  GLN A 260       5.672 -29.473  -4.608  1.00  0.580          C  
ATOM   3993  CG  GLN A 260       5.487 -30.912  -5.037  1.00  0.580          C  
ATOM   3994  CD  GLN A 260       6.566 -31.789  -4.417  1.00  0.580          C  
ATOM   3995  OE1 GLN A 260       7.734 -31.394  -4.389  1.00  0.580          O  
ATOM   3996  NE2 GLN A 260       6.191 -32.949  -3.891  1.00  0.580          N  
ATOM   3997  H   GLN A 260       5.811 -26.988  -4.055  1.00  0.500          H  
ATOM   3998  HA  GLN A 260       4.549 -28.469  -6.147  1.00  0.490          H  
ATOM   3999 1HB  GLN A 260       6.657 -29.127  -4.919  1.00  0.690          H  
ATOM   4000 2HB  GLN A 260       5.649 -29.485  -3.543  1.00  0.690          H  
ATOM   4001 1HG  GLN A 260       4.517 -31.273  -4.720  1.00  0.690          H  
ATOM   4002 2HG  GLN A 260       5.570 -30.976  -6.121  1.00  0.690          H  
ATOM   4003 1HE2 GLN A 260       6.855 -33.549  -3.436  1.00  0.690          H  
ATOM   4004 2HE2 GLN A 260       5.203 -33.231  -3.882  1.00  0.690          H  
ATOM   4005  N   HIS A 261       3.076 -28.841  -3.179  1.00  0.400          N  
ATOM   4006  CA  HIS A 261       1.823 -29.237  -2.561  1.00  0.380          C  
ATOM   4007  C   HIS A 261       1.176 -28.134  -1.716  1.00  0.400          C  
ATOM   4008  O   HIS A 261      -0.050 -28.077  -1.624  1.00  0.390          O  
ATOM   4009  CB  HIS A 261       1.997 -30.483  -1.696  1.00  0.540          C  
ATOM   4010  CG  HIS A 261       2.382 -31.699  -2.438  1.00  0.540          C  
ATOM   4011  ND1 HIS A 261       1.574 -32.266  -3.400  1.00  0.540          N  
ATOM   4012  CD2 HIS A 261       3.465 -32.489  -2.334  1.00  0.540          C  
ATOM   4013  CE1 HIS A 261       2.154 -33.353  -3.869  1.00  0.540          C  
ATOM   4014  NE2 HIS A 261       3.313 -33.519  -3.243  1.00  0.540          N  
ATOM   4015  H   HIS A 261       3.808 -28.466  -2.579  1.00  0.480          H  
ATOM   4016  HA  HIS A 261       1.119 -29.491  -3.344  1.00  0.460          H  
ATOM   4017 1HB  HIS A 261       2.796 -30.283  -0.990  1.00  0.650          H  
ATOM   4018 2HB  HIS A 261       1.087 -30.683  -1.132  1.00  0.650          H  
ATOM   4019  HD1 HIS A 261       0.983 -31.713  -3.998  1.00  0.650          H  
ATOM   4020  HD2 HIS A 261       4.353 -32.445  -1.701  1.00  0.650          H  
ATOM   4021  HE1 HIS A 261       1.667 -33.947  -4.646  1.00  0.650          H  
ATOM   4022  N   LEU A 262       1.969 -27.260  -1.079  1.00  0.430          N  
ATOM   4023  CA  LEU A 262       1.361 -26.220  -0.231  1.00  0.440          C  
ATOM   4024  C   LEU A 262       1.555 -24.795  -0.758  1.00  0.440          C  
ATOM   4025  O   LEU A 262       2.672 -24.334  -1.005  1.00  0.450          O  
ATOM   4026  CB  LEU A 262       1.866 -26.296   1.229  1.00  0.610          C  
ATOM   4027  CG  LEU A 262       1.359 -25.132   2.195  1.00  0.610          C  
ATOM   4028  CD1 LEU A 262      -0.137 -25.176   2.369  1.00  0.610          C  
ATOM   4029  CD2 LEU A 262       2.004 -25.278   3.542  1.00  0.610          C  
ATOM   4030  H   LEU A 262       2.982 -27.362  -1.135  1.00  0.520          H  
ATOM   4031  HA  LEU A 262       0.291 -26.407  -0.206  1.00  0.530          H  
ATOM   4032 1HB  LEU A 262       1.545 -27.244   1.653  1.00  0.730          H  
ATOM   4033 2HB  LEU A 262       2.956 -26.276   1.222  1.00  0.730          H  
ATOM   4034  HG  LEU A 262       1.627 -24.164   1.769  1.00  0.730          H  
ATOM   4035 1HD1 LEU A 262      -0.405 -24.370   3.014  1.00  0.730          H  
ATOM   4036 2HD1 LEU A 262      -0.639 -25.049   1.431  1.00  0.730          H  
ATOM   4037 3HD1 LEU A 262      -0.437 -26.125   2.809  1.00  0.730          H  
ATOM   4038 1HD2 LEU A 262       1.677 -24.478   4.202  1.00  0.730          H  
ATOM   4039 2HD2 LEU A 262       1.738 -26.233   3.978  1.00  0.730          H  
ATOM   4040 3HD2 LEU A 262       3.057 -25.223   3.412  1.00  0.730          H  
ATOM   4041  N   ASP A 263       0.446 -24.093  -0.948  1.00  0.430          N  
ATOM   4042  CA  ASP A 263       0.458 -22.720  -1.449  1.00  0.430          C  
ATOM   4043  C   ASP A 263      -0.073 -21.690  -0.423  1.00  0.440          C  
ATOM   4044  O   ASP A 263      -1.260 -21.684  -0.082  1.00  0.440          O  
ATOM   4045  CB  ASP A 263      -0.330 -22.641  -2.769  1.00  0.600          C  
ATOM   4046  CG  ASP A 263      -0.310 -21.250  -3.432  1.00  0.600          C  
ATOM   4047  OD1 ASP A 263       0.681 -20.576  -3.310  1.00  0.600          O  
ATOM   4048  OD2 ASP A 263      -1.299 -20.872  -4.045  1.00  0.600          O  
ATOM   4049  H   ASP A 263      -0.446 -24.557  -0.767  1.00  0.520          H  
ATOM   4050  HA  ASP A 263       1.488 -22.456  -1.669  1.00  0.520          H  
ATOM   4051 1HB  ASP A 263       0.101 -23.359  -3.473  1.00  0.720          H  
ATOM   4052 2HB  ASP A 263      -1.340 -22.940  -2.609  1.00  0.720          H  
ATOM   4053  N   ALA A 264       0.825 -20.882   0.137  1.00  0.460          N  
ATOM   4054  CA  ALA A 264       0.482 -19.872   1.140  1.00  0.470          C  
ATOM   4055  C   ALA A 264       0.277 -18.509   0.465  1.00  0.470          C  
ATOM   4056  O   ALA A 264       1.158 -18.056  -0.278  1.00  0.470          O  
ATOM   4057  CB  ALA A 264       1.572 -19.780   2.188  1.00  0.650          C  
ATOM   4058  H   ALA A 264       1.782 -20.955  -0.185  1.00  0.550          H  
ATOM   4059  HA  ALA A 264      -0.442 -20.166   1.615  1.00  0.560          H  
ATOM   4060 1HB  ALA A 264       1.298 -19.038   2.933  1.00  0.780          H  
ATOM   4061 2HB  ALA A 264       1.693 -20.750   2.665  1.00  0.780          H  
ATOM   4062 3HB  ALA A 264       2.509 -19.486   1.713  1.00  0.780          H  
ATOM   4063  N   ALA A 265      -0.854 -17.843   0.740  1.00  0.470          N  
ATOM   4064  CA  ALA A 265      -1.098 -16.544   0.081  1.00  0.460          C  
ATOM   4065  C   ALA A 265      -2.017 -15.589   0.834  1.00  0.470          C  
ATOM   4066  O   ALA A 265      -2.837 -15.993   1.664  1.00  0.480          O  
ATOM   4067  CB  ALA A 265      -1.695 -16.774  -1.287  1.00  0.650          C  
ATOM   4068  H   ALA A 265      -1.546 -18.292   1.355  1.00  0.560          H  
ATOM   4069  HA  ALA A 265      -0.135 -16.048  -0.031  1.00  0.550          H  
ATOM   4070 1HB  ALA A 265      -1.828 -15.817  -1.794  1.00  0.780          H  
ATOM   4071 2HB  ALA A 265      -1.023 -17.404  -1.870  1.00  0.780          H  
ATOM   4072 3HB  ALA A 265      -2.661 -17.264  -1.180  1.00  0.780          H  
ATOM   4073  N   ARG A 266      -1.894 -14.300   0.497  1.00  0.470          N  
ATOM   4074  CA  ARG A 266      -2.749 -13.263   1.089  1.00  0.470          C  
ATOM   4075  C   ARG A 266      -3.306 -12.311   0.036  1.00  0.460          C  
ATOM   4076  O   ARG A 266      -2.614 -11.973  -0.925  1.00  0.450          O  
ATOM   4077  CB  ARG A 266      -1.951 -12.417   2.089  1.00  0.660          C  
ATOM   4078  CG  ARG A 266      -1.387 -13.188   3.229  1.00  0.660          C  
ATOM   4079  CD  ARG A 266      -0.704 -12.388   4.293  1.00  0.660          C  
ATOM   4080  NE  ARG A 266       0.422 -11.616   3.785  1.00  0.660          N  
ATOM   4081  CZ  ARG A 266       1.270 -10.866   4.529  1.00  0.660          C  
ATOM   4082  NH1 ARG A 266       1.183 -10.816   5.856  1.00  0.660          N  
ATOM   4083  NH2 ARG A 266       2.202 -10.157   3.899  1.00  0.660          N  
ATOM   4084  H   ARG A 266      -1.192 -14.059  -0.214  1.00  0.560          H  
ATOM   4085  HA  ARG A 266      -3.583 -13.740   1.604  1.00  0.560          H  
ATOM   4086 1HB  ARG A 266      -1.134 -11.908   1.575  1.00  0.790          H  
ATOM   4087 2HB  ARG A 266      -2.603 -11.659   2.510  1.00  0.790          H  
ATOM   4088 1HG  ARG A 266      -2.224 -13.641   3.690  1.00  0.790          H  
ATOM   4089 2HG  ARG A 266      -0.717 -13.939   2.868  1.00  0.790          H  
ATOM   4090 1HD  ARG A 266      -1.417 -11.713   4.757  1.00  0.790          H  
ATOM   4091 2HD  ARG A 266      -0.328 -13.079   5.048  1.00  0.790          H  
ATOM   4092  HE  ARG A 266       0.561 -11.589   2.777  1.00  0.790          H  
ATOM   4093 1HH1 ARG A 266       0.461 -11.350   6.376  1.00  0.790          H  
ATOM   4094 2HH1 ARG A 266       1.825 -10.242   6.379  1.00  0.790          H  
ATOM   4095 1HH2 ARG A 266       2.237 -10.167   2.862  1.00  0.790          H  
ATOM   4096 2HH2 ARG A 266       2.846  -9.581   4.416  1.00  0.790          H  
ATOM   4097  N   TYR A 267      -4.524 -11.814   0.241  1.00  0.460          N  
ATOM   4098  CA  TYR A 267      -5.068 -10.774  -0.630  1.00  0.440          C  
ATOM   4099  C   TYR A 267      -5.114  -9.453   0.148  1.00  0.440          C  
ATOM   4100  O   TYR A 267      -5.939  -9.256   1.046  1.00  0.460          O  
ATOM   4101  CB  TYR A 267      -6.434 -11.185  -1.165  1.00  0.620          C  
ATOM   4102  CG  TYR A 267      -6.989 -10.272  -2.214  1.00  0.620          C  
ATOM   4103  CD1 TYR A 267      -6.308 -10.110  -3.393  1.00  0.620          C  
ATOM   4104  CD2 TYR A 267      -8.182  -9.618  -2.015  1.00  0.620          C  
ATOM   4105  CE1 TYR A 267      -6.799  -9.292  -4.365  1.00  0.620          C  
ATOM   4106  CE2 TYR A 267      -8.687  -8.800  -3.001  1.00  0.620          C  
ATOM   4107  CZ  TYR A 267      -7.993  -8.636  -4.176  1.00  0.620          C  
ATOM   4108  OH  TYR A 267      -8.485  -7.819  -5.175  1.00  0.620          O  
ATOM   4109  H   TYR A 267      -5.104 -12.163   1.004  1.00  0.550          H  
ATOM   4110  HA  TYR A 267      -4.397 -10.631  -1.466  1.00  0.530          H  
ATOM   4111 1HB  TYR A 267      -6.367 -12.178  -1.583  1.00  0.750          H  
ATOM   4112 2HB  TYR A 267      -7.139 -11.223  -0.345  1.00  0.750          H  
ATOM   4113  HD1 TYR A 267      -5.376 -10.631  -3.552  1.00  0.750          H  
ATOM   4114  HD2 TYR A 267      -8.729  -9.750  -1.081  1.00  0.750          H  
ATOM   4115  HE1 TYR A 267      -6.249  -9.162  -5.297  1.00  0.750          H  
ATOM   4116  HE2 TYR A 267      -9.632  -8.285  -2.843  1.00  0.750          H  
ATOM   4117  HH  TYR A 267      -7.829  -7.761  -5.894  1.00  0.750          H  
ATOM   4118  N   ILE A 268      -4.172  -8.566  -0.155  1.00  0.430          N  
ATOM   4119  CA  ILE A 268      -4.007  -7.332   0.605  1.00  0.420          C  
ATOM   4120  C   ILE A 268      -4.088  -6.087  -0.238  1.00  0.380          C  
ATOM   4121  O   ILE A 268      -3.309  -5.894  -1.170  1.00  0.380          O  
ATOM   4122  CB  ILE A 268      -2.663  -7.335   1.366  1.00  0.590          C  
ATOM   4123  CG1 ILE A 268      -2.648  -8.514   2.357  1.00  0.590          C  
ATOM   4124  CG2 ILE A 268      -2.431  -5.974   2.071  1.00  0.590          C  
ATOM   4125  CD1 ILE A 268      -1.321  -8.777   3.000  1.00  0.590          C  
ATOM   4126  H   ILE A 268      -3.574  -8.764  -0.962  1.00  0.520          H  
ATOM   4127  HA  ILE A 268      -4.805  -7.281   1.343  1.00  0.500          H  
ATOM   4128  HB  ILE A 268      -1.852  -7.508   0.655  1.00  0.710          H  
ATOM   4129 1HG1 ILE A 268      -3.382  -8.320   3.136  1.00  0.710          H  
ATOM   4130 2HG1 ILE A 268      -2.932  -9.413   1.833  1.00  0.710          H  
ATOM   4131 1HG2 ILE A 268      -1.481  -5.975   2.587  1.00  0.710          H  
ATOM   4132 2HG2 ILE A 268      -2.412  -5.179   1.341  1.00  0.710          H  
ATOM   4133 3HG2 ILE A 268      -3.231  -5.789   2.788  1.00  0.710          H  
ATOM   4134 1HD1 ILE A 268      -1.429  -9.611   3.665  1.00  0.710          H  
ATOM   4135 2HD1 ILE A 268      -0.577  -9.010   2.230  1.00  0.710          H  
ATOM   4136 3HD1 ILE A 268      -0.989  -7.922   3.570  1.00  0.710          H  
ATOM   4137  N   ASN A 269      -5.008  -5.207   0.135  1.00  0.350          N  
ATOM   4138  CA  ASN A 269      -5.192  -3.921  -0.526  1.00  0.320          C  
ATOM   4139  C   ASN A 269      -5.332  -4.069  -2.036  1.00  0.370          C  
ATOM   4140  O   ASN A 269      -4.784  -3.279  -2.804  1.00  0.360          O  
ATOM   4141  CB  ASN A 269      -4.065  -2.968  -0.172  1.00  0.460          C  
ATOM   4142  CG  ASN A 269      -4.028  -2.658   1.300  1.00  0.460          C  
ATOM   4143  OD1 ASN A 269      -5.068  -2.630   1.973  1.00  0.460          O  
ATOM   4144  ND2 ASN A 269      -2.850  -2.413   1.816  1.00  0.460          N  
ATOM   4145  H   ASN A 269      -5.601  -5.452   0.919  1.00  0.420          H  
ATOM   4146  HA  ASN A 269      -6.125  -3.484  -0.165  1.00  0.380          H  
ATOM   4147 1HB  ASN A 269      -3.108  -3.394  -0.473  1.00  0.550          H  
ATOM   4148 2HB  ASN A 269      -4.192  -2.036  -0.721  1.00  0.550          H  
ATOM   4149 1HD2 ASN A 269      -2.765  -2.195   2.790  1.00  0.550          H  
ATOM   4150 2HD2 ASN A 269      -2.035  -2.442   1.237  1.00  0.550          H  
ATOM   4151  N   GLY A 270      -6.068  -5.091  -2.461  1.00  0.450          N  
ATOM   4152  CA  GLY A 270      -6.319  -5.342  -3.873  1.00  0.520          C  
ATOM   4153  C   GLY A 270      -5.313  -6.253  -4.597  1.00  0.520          C  
ATOM   4154  O   GLY A 270      -5.563  -6.632  -5.746  1.00  0.520          O  
ATOM   4155  H   GLY A 270      -6.488  -5.702  -1.774  1.00  0.540          H  
ATOM   4156 1HA  GLY A 270      -7.316  -5.768  -3.971  1.00  0.620          H  
ATOM   4157 2HA  GLY A 270      -6.354  -4.384  -4.390  1.00  0.620          H  
ATOM   4158  N   ARG A 271      -4.195  -6.625  -3.962  1.00  0.510          N  
ATOM   4159  CA  ARG A 271      -3.196  -7.475  -4.625  1.00  0.500          C  
ATOM   4160  C   ARG A 271      -3.067  -8.869  -4.009  1.00  0.450          C  
ATOM   4161  O   ARG A 271      -3.151  -9.029  -2.791  1.00  0.410          O  
ATOM   4162  CB  ARG A 271      -1.830  -6.792  -4.565  1.00  0.700          C  
ATOM   4163  CG  ARG A 271      -0.675  -7.504  -5.304  1.00  0.700          C  
ATOM   4164  CD  ARG A 271       0.600  -6.745  -5.206  1.00  0.700          C  
ATOM   4165  NE  ARG A 271       1.158  -6.770  -3.843  1.00  0.700          N  
ATOM   4166  CZ  ARG A 271       2.217  -6.041  -3.420  1.00  0.700          C  
ATOM   4167  NH1 ARG A 271       2.831  -5.216  -4.252  1.00  0.700          N  
ATOM   4168  NH2 ARG A 271       2.648  -6.154  -2.167  1.00  0.700          N  
ATOM   4169  H   ARG A 271      -4.007  -6.281  -3.016  1.00  0.610          H  
ATOM   4170  HA  ARG A 271      -3.481  -7.588  -5.670  1.00  0.600          H  
ATOM   4171 1HB  ARG A 271      -1.916  -5.789  -4.978  1.00  0.840          H  
ATOM   4172 2HB  ARG A 271      -1.539  -6.683  -3.518  1.00  0.840          H  
ATOM   4173 1HG  ARG A 271      -0.485  -8.477  -4.853  1.00  0.840          H  
ATOM   4174 2HG  ARG A 271      -0.927  -7.631  -6.356  1.00  0.840          H  
ATOM   4175 1HD  ARG A 271       1.331  -7.187  -5.884  1.00  0.840          H  
ATOM   4176 2HD  ARG A 271       0.419  -5.708  -5.486  1.00  0.840          H  
ATOM   4177  HE  ARG A 271       0.720  -7.391  -3.167  1.00  0.840          H  
ATOM   4178 1HH1 ARG A 271       2.514  -5.125  -5.205  1.00  0.840          H  
ATOM   4179 2HH1 ARG A 271       3.622  -4.674  -3.934  1.00  0.840          H  
ATOM   4180 1HH2 ARG A 271       2.193  -6.805  -1.499  1.00  0.840          H  
ATOM   4181 2HH2 ARG A 271       3.437  -5.613  -1.853  1.00  0.840          H  
ATOM   4182  N   ARG A 272      -2.821  -9.892  -4.837  1.00  0.460          N  
ATOM   4183  CA  ARG A 272      -2.561 -11.212  -4.264  1.00  0.450          C  
ATOM   4184  C   ARG A 272      -1.061 -11.451  -4.140  1.00  0.450          C  
ATOM   4185  O   ARG A 272      -0.321 -11.352  -5.123  1.00  0.440          O  
ATOM   4186  CB  ARG A 272      -3.176 -12.347  -5.069  1.00  0.630          C  
ATOM   4187  CG  ARG A 272      -2.956 -13.746  -4.424  1.00  0.630          C  
ATOM   4188  CD  ARG A 272      -3.669 -14.824  -5.145  1.00  0.630          C  
ATOM   4189  NE  ARG A 272      -3.591 -16.122  -4.429  1.00  0.630          N  
ATOM   4190  CZ  ARG A 272      -2.727 -17.155  -4.709  1.00  0.630          C  
ATOM   4191  NH1 ARG A 272      -1.854 -17.072  -5.695  1.00  0.630          N  
ATOM   4192  NH2 ARG A 272      -2.769 -18.267  -3.983  1.00  0.630          N  
ATOM   4193  H   ARG A 272      -2.787  -9.746  -5.837  1.00  0.550          H  
ATOM   4194  HA  ARG A 272      -2.987 -11.253  -3.266  1.00  0.540          H  
ATOM   4195 1HB  ARG A 272      -4.245 -12.192  -5.159  1.00  0.760          H  
ATOM   4196 2HB  ARG A 272      -2.755 -12.365  -6.072  1.00  0.760          H  
ATOM   4197 1HG  ARG A 272      -1.892 -13.995  -4.424  1.00  0.760          H  
ATOM   4198 2HG  ARG A 272      -3.319 -13.730  -3.389  1.00  0.760          H  
ATOM   4199 1HD  ARG A 272      -4.706 -14.563  -5.266  1.00  0.760          H  
ATOM   4200 2HD  ARG A 272      -3.232 -14.940  -6.130  1.00  0.760          H  
ATOM   4201  HE  ARG A 272      -4.227 -16.231  -3.608  1.00  0.760          H  
ATOM   4202 1HH1 ARG A 272      -1.796 -16.245  -6.261  1.00  0.760          H  
ATOM   4203 2HH1 ARG A 272      -1.228 -17.853  -5.875  1.00  0.760          H  
ATOM   4204 1HH2 ARG A 272      -3.427 -18.359  -3.226  1.00  0.760          H  
ATOM   4205 2HH2 ARG A 272      -2.123 -19.061  -4.172  1.00  0.760          H  
ATOM   4206  N   GLU A 273      -0.629 -11.770  -2.927  1.00  0.460          N  
ATOM   4207  CA  GLU A 273       0.761 -12.049  -2.612  1.00  0.480          C  
ATOM   4208  C   GLU A 273       0.996 -13.541  -2.432  1.00  0.490          C  
ATOM   4209  O   GLU A 273       0.196 -14.233  -1.795  1.00  0.510          O  
ATOM   4210  CB  GLU A 273       1.173 -11.351  -1.314  1.00  0.660          C  
ATOM   4211  CG  GLU A 273       1.169  -9.830  -1.335  1.00  0.660          C  
ATOM   4212  CD  GLU A 273       1.632  -9.276  -0.010  1.00  0.660          C  
ATOM   4213  OE1 GLU A 273       1.747 -10.061   0.913  1.00  0.660          O  
ATOM   4214  OE2 GLU A 273       1.890  -8.094   0.079  1.00  0.660          O  
ATOM   4215  H   GLU A 273      -1.324 -11.813  -2.183  1.00  0.550          H  
ATOM   4216  HA  GLU A 273       1.386 -11.692  -3.430  1.00  0.580          H  
ATOM   4217 1HB  GLU A 273       0.491 -11.661  -0.520  1.00  0.800          H  
ATOM   4218 2HB  GLU A 273       2.173 -11.683  -1.029  1.00  0.800          H  
ATOM   4219 1HG  GLU A 273       1.827  -9.477  -2.129  1.00  0.800          H  
ATOM   4220 2HG  GLU A 273       0.156  -9.476  -1.548  1.00  0.800          H  
ATOM   4221  N   THR A 274       2.149 -14.014  -2.898  1.00  0.490          N  
ATOM   4222  CA  THR A 274       2.543 -15.411  -2.714  1.00  0.490          C  
ATOM   4223  C   THR A 274       3.639 -15.439  -1.659  1.00  0.500          C  
ATOM   4224  O   THR A 274       4.624 -14.706  -1.766  1.00  0.510          O  
ATOM   4225  CB  THR A 274       3.056 -16.031  -4.031  1.00  0.690          C  
ATOM   4226  OG1 THR A 274       2.022 -15.979  -5.021  1.00  0.690          O  
ATOM   4227  CG2 THR A 274       3.425 -17.486  -3.800  1.00  0.690          C  
ATOM   4228  H   THR A 274       2.767 -13.393  -3.401  1.00  0.590          H  
ATOM   4229  HA  THR A 274       1.694 -15.992  -2.348  1.00  0.590          H  
ATOM   4230  HB  THR A 274       3.927 -15.483  -4.387  1.00  0.820          H  
ATOM   4231  HG1 THR A 274       1.866 -15.062  -5.262  1.00  0.820          H  
ATOM   4232 1HG2 THR A 274       3.772 -17.923  -4.733  1.00  0.820          H  
ATOM   4233 2HG2 THR A 274       4.212 -17.565  -3.061  1.00  0.820          H  
ATOM   4234 3HG2 THR A 274       2.541 -18.031  -3.450  1.00  0.820          H  
ATOM   4235  N   LEU A 275       3.462 -16.263  -0.631  1.00  0.500          N  
ATOM   4236  CA  LEU A 275       4.402 -16.318   0.481  1.00  0.510          C  
ATOM   4237  C   LEU A 275       4.993 -17.706   0.714  1.00  0.510          C  
ATOM   4238  O   LEU A 275       5.098 -18.140   1.854  1.00  0.550          O  
ATOM   4239  CB  LEU A 275       3.727 -15.829   1.765  1.00  0.710          C  
ATOM   4240  CG  LEU A 275       3.413 -14.308   1.844  1.00  0.710          C  
ATOM   4241  CD1 LEU A 275       1.972 -14.024   1.308  1.00  0.710          C  
ATOM   4242  CD2 LEU A 275       3.587 -13.836   3.295  1.00  0.710          C  
ATOM   4243  H   LEU A 275       2.629 -16.864  -0.609  1.00  0.600          H  
ATOM   4244  HA  LEU A 275       5.228 -15.646   0.257  1.00  0.610          H  
ATOM   4245 1HB  LEU A 275       2.799 -16.386   1.907  1.00  0.850          H  
ATOM   4246 2HB  LEU A 275       4.392 -16.046   2.584  1.00  0.850          H  
ATOM   4247  HG  LEU A 275       4.110 -13.763   1.206  1.00  0.850          H  
ATOM   4248 1HD1 LEU A 275       1.775 -12.953   1.360  1.00  0.850          H  
ATOM   4249 2HD1 LEU A 275       1.869 -14.341   0.290  1.00  0.850          H  
ATOM   4250 3HD1 LEU A 275       1.256 -14.550   1.905  1.00  0.850          H  
ATOM   4251 1HD2 LEU A 275       3.389 -12.772   3.349  1.00  0.850          H  
ATOM   4252 2HD2 LEU A 275       2.910 -14.357   3.944  1.00  0.850          H  
ATOM   4253 3HD2 LEU A 275       4.609 -14.031   3.618  1.00  0.850          H  
ATOM   4254  N   ASN A 276       5.324 -18.415  -0.358  1.00  0.480          N  
ATOM   4255  CA  ASN A 276       5.870 -19.773  -0.289  1.00  0.490          C  
ATOM   4256  C   ASN A 276       7.399 -19.856  -0.225  1.00  0.510          C  
ATOM   4257  O   ASN A 276       8.035 -19.695  -1.268  1.00  0.500          O  
ATOM   4258  CB  ASN A 276       5.452 -20.552  -1.512  1.00  0.680          C  
ATOM   4259  CG  ASN A 276       4.040 -20.776  -1.540  1.00  0.680          C  
ATOM   4260  OD1 ASN A 276       3.447 -21.029  -0.488  1.00  0.680          O  
ATOM   4261  ND2 ASN A 276       3.466 -20.697  -2.707  1.00  0.680          N  
ATOM   4262  H   ASN A 276       5.205 -17.985  -1.265  1.00  0.580          H  
ATOM   4263  HA  ASN A 276       5.441 -20.252   0.583  1.00  0.590          H  
ATOM   4264 1HB  ASN A 276       5.723 -19.988  -2.404  1.00  0.820          H  
ATOM   4265 2HB  ASN A 276       5.979 -21.486  -1.561  1.00  0.820          H  
ATOM   4266 1HD2 ASN A 276       2.453 -20.818  -2.819  1.00  0.820          H  
ATOM   4267 2HD2 ASN A 276       4.015 -20.510  -3.519  1.00  0.820          H  
ATOM   4268  N   PRO A 277       8.043 -20.059   0.940  1.00  0.560          N  
ATOM   4269  CA  PRO A 277       9.477 -20.144   1.039  1.00  0.610          C  
ATOM   4270  C   PRO A 277       9.842 -21.481   0.396  1.00  0.600          C  
ATOM   4271  O   PRO A 277       8.996 -22.367   0.373  1.00  0.550          O  
ATOM   4272  CB  PRO A 277       9.732 -20.120   2.548  1.00  0.920          C  
ATOM   4273  CG  PRO A 277       8.478 -20.699   3.142  1.00  0.920          C  
ATOM   4274  CD  PRO A 277       7.349 -20.239   2.224  1.00  0.920          C  
ATOM   4275  HA  PRO A 277       9.905 -19.272   0.540  1.00  0.730          H  
ATOM   4276 1HB  PRO A 277      10.628 -20.721   2.784  1.00  1.100          H  
ATOM   4277 2HB  PRO A 277       9.933 -19.092   2.882  1.00  1.100          H  
ATOM   4278 1HG  PRO A 277       8.580 -21.786   3.174  1.00  1.100          H  
ATOM   4279 2HG  PRO A 277       8.344 -20.361   4.180  1.00  1.100          H  
ATOM   4280 1HD  PRO A 277       6.602 -21.023   2.181  1.00  1.100          H  
ATOM   4281 2HD  PRO A 277       6.957 -19.300   2.594  1.00  1.100          H  
ATOM   4282  N   PRO A 278      11.046 -21.664  -0.141  1.00  0.640          N  
ATOM   4283  CA  PRO A 278      11.541 -22.929  -0.651  1.00  0.660          C  
ATOM   4284  C   PRO A 278      11.606 -23.988   0.441  1.00  0.680          C  
ATOM   4285  O   PRO A 278      11.817 -23.659   1.608  1.00  0.720          O  
ATOM   4286  CB  PRO A 278      12.958 -22.571  -1.125  1.00  0.990          C  
ATOM   4287  CG  PRO A 278      12.928 -21.078  -1.365  1.00  0.990          C  
ATOM   4288  CD  PRO A 278      11.967 -20.531  -0.330  1.00  0.990          C  
ATOM   4289  HA  PRO A 278      10.904 -23.262  -1.485  1.00  0.790          H  
ATOM   4290 1HB  PRO A 278      13.692 -22.867  -0.359  1.00  1.190          H  
ATOM   4291 2HB  PRO A 278      13.203 -23.140  -2.033  1.00  1.190          H  
ATOM   4292 1HG  PRO A 278      13.942 -20.660  -1.265  1.00  1.190          H  
ATOM   4293 2HG  PRO A 278      12.598 -20.868  -2.394  1.00  1.190          H  
ATOM   4294 1HD  PRO A 278      12.476 -20.277   0.612  1.00  1.190          H  
ATOM   4295 2HD  PRO A 278      11.470 -19.674  -0.794  1.00  1.190          H  
ATOM   4296  N   GLY A 279      11.517 -25.257   0.049  1.00  0.630          N  
ATOM   4297  CA  GLY A 279      11.669 -26.365   0.990  1.00  0.620          C  
ATOM   4298  C   GLY A 279      10.375 -26.919   1.580  1.00  0.590          C  
ATOM   4299  O   GLY A 279       9.263 -26.548   1.175  1.00  0.610          O  
ATOM   4300  H   GLY A 279      11.324 -25.467  -0.922  1.00  0.760          H  
ATOM   4301 1HA  GLY A 279      12.199 -27.177   0.489  1.00  0.740          H  
ATOM   4302 2HA  GLY A 279      12.316 -26.043   1.806  1.00  0.740          H  
ATOM   4303  N   ARG A 280      10.559 -27.878   2.496  1.00  0.570          N  
ATOM   4304  CA  ARG A 280       9.480 -28.617   3.143  1.00  0.570          C  
ATOM   4305  C   ARG A 280       8.583 -27.730   3.985  1.00  0.560          C  
ATOM   4306  O   ARG A 280       9.047 -26.906   4.779  1.00  0.570          O  
ATOM   4307  CB  ARG A 280      10.030 -29.748   4.002  1.00  0.800          C  
ATOM   4308  CG  ARG A 280       8.962 -30.658   4.625  1.00  0.800          C  
ATOM   4309  CD  ARG A 280       9.539 -31.833   5.312  1.00  0.800          C  
ATOM   4310  NE  ARG A 280       8.499 -32.605   5.990  1.00  0.800          N  
ATOM   4311  CZ  ARG A 280       8.686 -33.717   6.735  1.00  0.800          C  
ATOM   4312  NH1 ARG A 280       9.892 -34.225   6.905  1.00  0.800          N  
ATOM   4313  NH2 ARG A 280       7.640 -34.285   7.302  1.00  0.800          N  
ATOM   4314  H   ARG A 280      11.511 -28.105   2.747  1.00  0.680          H  
ATOM   4315  HA  ARG A 280       8.879 -29.078   2.373  1.00  0.680          H  
ATOM   4316 1HB  ARG A 280      10.683 -30.372   3.396  1.00  0.960          H  
ATOM   4317 2HB  ARG A 280      10.625 -29.334   4.814  1.00  0.960          H  
ATOM   4318 1HG  ARG A 280       8.379 -30.104   5.362  1.00  0.960          H  
ATOM   4319 2HG  ARG A 280       8.296 -31.026   3.841  1.00  0.960          H  
ATOM   4320 1HD  ARG A 280      10.015 -32.477   4.573  1.00  0.960          H  
ATOM   4321 2HD  ARG A 280      10.272 -31.508   6.041  1.00  0.960          H  
ATOM   4322  HE  ARG A 280       7.539 -32.280   5.892  1.00  0.960          H  
ATOM   4323 1HH1 ARG A 280      10.694 -33.792   6.476  1.00  0.960          H  
ATOM   4324 2HH1 ARG A 280      10.008 -35.056   7.470  1.00  0.960          H  
ATOM   4325 1HH2 ARG A 280       6.712 -33.863   7.179  1.00  0.960          H  
ATOM   4326 2HH2 ARG A 280       7.749 -35.110   7.875  1.00  0.960          H  
ATOM   4327  N   ALA A 281       7.283 -27.949   3.863  1.00  0.570          N  
ATOM   4328  CA  ALA A 281       6.279 -27.194   4.586  1.00  0.560          C  
ATOM   4329  C   ALA A 281       6.127 -27.672   6.009  1.00  0.600          C  
ATOM   4330  O   ALA A 281       5.096 -28.215   6.391  1.00  0.650          O  
ATOM   4331  CB  ALA A 281       4.943 -27.300   3.883  1.00  0.790          C  
ATOM   4332  H   ALA A 281       6.974 -28.679   3.229  1.00  0.680          H  
ATOM   4333  HA  ALA A 281       6.595 -26.168   4.626  1.00  0.670          H  
ATOM   4334 1HB  ALA A 281       4.236 -26.725   4.445  1.00  0.950          H  
ATOM   4335 2HB  ALA A 281       5.027 -26.915   2.864  1.00  0.950          H  
ATOM   4336 3HB  ALA A 281       4.629 -28.340   3.855  1.00  0.950          H  
ATOM   4337  N   LEU A 282       7.154 -27.470   6.798  1.00  0.610          N  
ATOM   4338  CA  LEU A 282       7.091 -27.911   8.169  1.00  0.710          C  
ATOM   4339  C   LEU A 282       6.010 -27.076   8.841  1.00  0.650          C  
ATOM   4340  O   LEU A 282       5.930 -25.878   8.553  1.00  0.570          O  
ATOM   4341  CB  LEU A 282       8.449 -27.717   8.856  1.00  0.950          C  
ATOM   4342  CG  LEU A 282       9.619 -28.583   8.318  1.00  0.950          C  
ATOM   4343  CD1 LEU A 282      10.902 -28.148   8.996  1.00  0.950          C  
ATOM   4344  CD2 LEU A 282       9.356 -30.073   8.594  1.00  0.950          C  
ATOM   4345  H   LEU A 282       7.981 -27.028   6.385  1.00  0.730          H  
ATOM   4346  HA  LEU A 282       6.823 -28.955   8.166  1.00  0.850          H  
ATOM   4347 1HB  LEU A 282       8.742 -26.674   8.740  1.00  1.140          H  
ATOM   4348 2HB  LEU A 282       8.344 -27.923   9.917  1.00  1.140          H  
ATOM   4349  HG  LEU A 282       9.729 -28.423   7.243  1.00  1.140          H  
ATOM   4350 1HD1 LEU A 282      11.732 -28.741   8.612  1.00  1.140          H  
ATOM   4351 2HD1 LEU A 282      11.086 -27.094   8.785  1.00  1.140          H  
ATOM   4352 3HD1 LEU A 282      10.820 -28.294  10.072  1.00  1.140          H  
ATOM   4353 1HD2 LEU A 282      10.194 -30.655   8.224  1.00  1.140          H  
ATOM   4354 2HD2 LEU A 282       9.255 -30.236   9.666  1.00  1.140          H  
ATOM   4355 3HD2 LEU A 282       8.452 -30.406   8.097  1.00  1.140          H  
ATOM   4356  N   PRO A 283       5.216 -27.632   9.781  1.00  0.710          N  
ATOM   4357  CA  PRO A 283       4.157 -26.954  10.513  1.00  0.710          C  
ATOM   4358  C   PRO A 283       4.591 -25.612  11.067  1.00  0.690          C  
ATOM   4359  O   PRO A 283       3.821 -24.663  11.090  1.00  0.650          O  
ATOM   4360  CB  PRO A 283       3.907 -27.923  11.666  1.00  1.060          C  
ATOM   4361  CG  PRO A 283       4.233 -29.257  11.105  1.00  1.060          C  
ATOM   4362  CD  PRO A 283       5.402 -29.042  10.180  1.00  1.060          C  
ATOM   4363  HA  PRO A 283       3.265 -26.856   9.874  1.00  0.850          H  
ATOM   4364 1HB  PRO A 283       4.518 -27.654  12.540  1.00  1.280          H  
ATOM   4365 2HB  PRO A 283       2.850 -27.869  11.987  1.00  1.280          H  
ATOM   4366 1HG  PRO A 283       4.500 -29.912  11.922  1.00  1.280          H  
ATOM   4367 2HG  PRO A 283       3.352 -29.691  10.625  1.00  1.280          H  
ATOM   4368 1HD  PRO A 283       6.360 -29.204  10.692  1.00  1.280          H  
ATOM   4369 2HD  PRO A 283       5.256 -29.721   9.332  1.00  1.280          H  
ATOM   4370  N   ALA A 284       5.840 -25.496  11.508  1.00  0.720          N  
ATOM   4371  CA  ALA A 284       6.286 -24.220  12.033  1.00  0.700          C  
ATOM   4372  C   ALA A 284       6.124 -23.108  11.007  1.00  0.630          C  
ATOM   4373  O   ALA A 284       5.696 -21.997  11.338  1.00  0.550          O  
ATOM   4374  CB  ALA A 284       7.740 -24.315  12.449  1.00  0.990          C  
ATOM   4375  H   ALA A 284       6.479 -26.277  11.514  1.00  0.860          H  
ATOM   4376  HA  ALA A 284       5.673 -23.975  12.901  1.00  0.840          H  
ATOM   4377 1HB  ALA A 284       8.060 -23.359  12.863  1.00  1.190          H  
ATOM   4378 2HB  ALA A 284       7.851 -25.093  13.201  1.00  1.190          H  
ATOM   4379 3HB  ALA A 284       8.350 -24.557  11.581  1.00  1.190          H  
ATOM   4380  N   ALA A 285       6.496 -23.403   9.758  1.00  0.650          N  
ATOM   4381  CA  ALA A 285       6.458 -22.419   8.699  1.00  0.590          C  
ATOM   4382  C   ALA A 285       5.042 -22.191   8.272  1.00  0.580          C  
ATOM   4383  O   ALA A 285       4.606 -21.053   8.088  1.00  0.550          O  
ATOM   4384  CB  ALA A 285       7.275 -22.886   7.509  1.00  0.850          C  
ATOM   4385  H   ALA A 285       6.753 -24.359   9.531  1.00  0.780          H  
ATOM   4386  HA  ALA A 285       6.862 -21.483   9.081  1.00  0.710          H  
ATOM   4387 1HB  ALA A 285       7.239 -22.131   6.724  1.00  1.020          H  
ATOM   4388 2HB  ALA A 285       8.306 -23.044   7.816  1.00  1.020          H  
ATOM   4389 3HB  ALA A 285       6.861 -23.825   7.132  1.00  1.020          H  
ATOM   4390  N   ALA A 286       4.313 -23.287   8.106  1.00  0.600          N  
ATOM   4391  CA  ALA A 286       2.954 -23.181   7.630  1.00  0.590          C  
ATOM   4392  C   ALA A 286       2.095 -22.395   8.607  1.00  0.600          C  
ATOM   4393  O   ALA A 286       1.299 -21.544   8.194  1.00  0.590          O  
ATOM   4394  CB  ALA A 286       2.386 -24.561   7.408  1.00  0.830          C  
ATOM   4395  H   ALA A 286       4.734 -24.202   8.305  1.00  0.720          H  
ATOM   4396  HA  ALA A 286       2.965 -22.644   6.684  1.00  0.710          H  
ATOM   4397 1HB  ALA A 286       1.372 -24.485   7.028  1.00  1.000          H  
ATOM   4398 2HB  ALA A 286       3.006 -25.106   6.692  1.00  1.000          H  
ATOM   4399 3HB  ALA A 286       2.380 -25.085   8.361  1.00  1.000          H  
ATOM   4400  N   TRP A 287       2.289 -22.624   9.908  1.00  0.620          N  
ATOM   4401  CA  TRP A 287       1.476 -21.922  10.862  1.00  0.620          C  
ATOM   4402  C   TRP A 287       1.945 -20.491  11.046  1.00  0.620          C  
ATOM   4403  O   TRP A 287       1.108 -19.618  11.262  1.00  0.620          O  
ATOM   4404  CB  TRP A 287       1.350 -22.696  12.168  1.00  0.870          C  
ATOM   4405  CG  TRP A 287       0.623 -24.036  11.947  1.00  0.870          C  
ATOM   4406  CD1 TRP A 287       1.113 -25.282  12.213  1.00  0.870          C  
ATOM   4407  CD2 TRP A 287      -0.686 -24.256  11.344  1.00  0.870          C  
ATOM   4408  NE1 TRP A 287       0.200 -26.244  11.843  1.00  0.870          N  
ATOM   4409  CE2 TRP A 287      -0.887 -25.637  11.296  1.00  0.870          C  
ATOM   4410  CE3 TRP A 287      -1.683 -23.410  10.845  1.00  0.870          C  
ATOM   4411  CZ2 TRP A 287      -2.031 -26.183  10.765  1.00  0.870          C  
ATOM   4412  CZ3 TRP A 287      -2.813 -23.958  10.320  1.00  0.870          C  
ATOM   4413  CH2 TRP A 287      -2.979 -25.309  10.278  1.00  0.870          C  
ATOM   4414  H   TRP A 287       2.952 -23.328  10.230  1.00  0.740          H  
ATOM   4415  HA  TRP A 287       0.488 -21.866  10.445  1.00  0.740          H  
ATOM   4416 1HB  TRP A 287       2.346 -22.903  12.566  1.00  1.040          H  
ATOM   4417 2HB  TRP A 287       0.805 -22.108  12.902  1.00  1.040          H  
ATOM   4418  HD1 TRP A 287       2.077 -25.487  12.667  1.00  1.040          H  
ATOM   4419  HE1 TRP A 287       0.314 -27.285  11.972  1.00  1.040          H  
ATOM   4420  HE3 TRP A 287      -1.570 -22.346  10.874  1.00  1.040          H  
ATOM   4421  HZ2 TRP A 287      -2.194 -27.257  10.720  1.00  1.040          H  
ATOM   4422  HZ3 TRP A 287      -3.572 -23.282   9.936  1.00  1.040          H  
ATOM   4423  HH2 TRP A 287      -3.875 -25.709   9.858  1.00  1.040          H  
ATOM   4424  N   SER A 288       3.248 -20.207  10.912  1.00  0.620          N  
ATOM   4425  CA  SER A 288       3.691 -18.821  10.999  1.00  0.630          C  
ATOM   4426  C   SER A 288       3.015 -18.013   9.890  1.00  0.610          C  
ATOM   4427  O   SER A 288       2.532 -16.898  10.123  1.00  0.620          O  
ATOM   4428  CB  SER A 288       5.196 -18.726  10.871  1.00  0.880          C  
ATOM   4429  OG  SER A 288       5.620 -17.389  10.922  1.00  0.880          O  
ATOM   4430  H   SER A 288       3.960 -20.937  10.807  1.00  0.740          H  
ATOM   4431  HA  SER A 288       3.391 -18.414  11.966  1.00  0.760          H  
ATOM   4432 1HB  SER A 288       5.659 -19.291  11.679  1.00  1.050          H  
ATOM   4433 2HB  SER A 288       5.512 -19.182   9.932  1.00  1.050          H  
ATOM   4434  HG  SER A 288       6.575 -17.422  10.992  1.00  1.050          H  
ATOM   4435  N   LEU A 289       2.987 -18.579   8.676  1.00  0.590          N  
ATOM   4436  CA  LEU A 289       2.368 -17.925   7.536  1.00  0.580          C  
ATOM   4437  C   LEU A 289       0.878 -17.711   7.761  1.00  0.570          C  
ATOM   4438  O   LEU A 289       0.352 -16.641   7.428  1.00  0.570          O  
ATOM   4439  CB  LEU A 289       2.620 -18.785   6.293  1.00  0.820          C  
ATOM   4440  CG  LEU A 289       4.086 -18.807   5.787  1.00  0.820          C  
ATOM   4441  CD1 LEU A 289       4.256 -19.910   4.774  1.00  0.820          C  
ATOM   4442  CD2 LEU A 289       4.410 -17.478   5.127  1.00  0.820          C  
ATOM   4443  H   LEU A 289       3.440 -19.491   8.543  1.00  0.710          H  
ATOM   4444  HA  LEU A 289       2.828 -16.953   7.415  1.00  0.700          H  
ATOM   4445 1HB  LEU A 289       2.344 -19.812   6.531  1.00  0.980          H  
ATOM   4446 2HB  LEU A 289       1.991 -18.445   5.488  1.00  0.980          H  
ATOM   4447  HG  LEU A 289       4.762 -18.991   6.619  1.00  0.980          H  
ATOM   4448 1HD1 LEU A 289       5.283 -19.927   4.424  1.00  0.980          H  
ATOM   4449 2HD1 LEU A 289       4.015 -20.853   5.246  1.00  0.980          H  
ATOM   4450 3HD1 LEU A 289       3.608 -19.742   3.944  1.00  0.980          H  
ATOM   4451 1HD2 LEU A 289       5.433 -17.503   4.751  1.00  0.980          H  
ATOM   4452 2HD2 LEU A 289       3.723 -17.335   4.301  1.00  0.980          H  
ATOM   4453 3HD2 LEU A 289       4.312 -16.657   5.824  1.00  0.980          H  
ATOM   4454  N   TYR A 290       0.209 -18.703   8.347  1.00  0.580          N  
ATOM   4455  CA  TYR A 290      -1.205 -18.633   8.693  1.00  0.580          C  
ATOM   4456  C   TYR A 290      -1.442 -17.484   9.692  1.00  0.600          C  
ATOM   4457  O   TYR A 290      -2.351 -16.666   9.535  1.00  0.590          O  
ATOM   4458  CB  TYR A 290      -1.649 -19.985   9.232  1.00  0.810          C  
ATOM   4459  CG  TYR A 290      -3.077 -20.117   9.573  1.00  0.810          C  
ATOM   4460  CD1 TYR A 290      -4.001 -20.234   8.565  1.00  0.810          C  
ATOM   4461  CD2 TYR A 290      -3.475 -20.162  10.892  1.00  0.810          C  
ATOM   4462  CE1 TYR A 290      -5.312 -20.378   8.874  1.00  0.810          C  
ATOM   4463  CE2 TYR A 290      -4.803 -20.321  11.194  1.00  0.810          C  
ATOM   4464  CZ  TYR A 290      -5.719 -20.426  10.184  1.00  0.810          C  
ATOM   4465  OH  TYR A 290      -7.045 -20.575  10.481  1.00  0.810          O  
ATOM   4466  H   TYR A 290       0.697 -19.588   8.523  1.00  0.700          H  
ATOM   4467  HA  TYR A 290      -1.772 -18.416   7.793  1.00  0.700          H  
ATOM   4468 1HB  TYR A 290      -1.397 -20.752   8.512  1.00  0.970          H  
ATOM   4469 2HB  TYR A 290      -1.086 -20.191  10.124  1.00  0.970          H  
ATOM   4470  HD1 TYR A 290      -3.688 -20.201   7.520  1.00  0.970          H  
ATOM   4471  HD2 TYR A 290      -2.738 -20.078  11.692  1.00  0.970          H  
ATOM   4472  HE1 TYR A 290      -6.037 -20.452   8.079  1.00  0.970          H  
ATOM   4473  HE2 TYR A 290      -5.128 -20.360  12.233  1.00  0.970          H  
ATOM   4474  HH  TYR A 290      -7.563 -20.502   9.664  1.00  0.970          H  
ATOM   4475  N   GLN A 291      -0.604 -17.406  10.731  1.00  0.620          N  
ATOM   4476  CA  GLN A 291      -0.684 -16.356  11.751  1.00  0.640          C  
ATOM   4477  C   GLN A 291      -0.488 -14.965  11.126  1.00  0.630          C  
ATOM   4478  O   GLN A 291      -1.108 -13.989  11.552  1.00  0.630          O  
ATOM   4479  CB  GLN A 291       0.352 -16.611  12.844  1.00  0.890          C  
ATOM   4480  CG  GLN A 291       0.036 -17.821  13.719  1.00  0.890          C  
ATOM   4481  CD  GLN A 291       1.174 -18.176  14.649  1.00  0.890          C  
ATOM   4482  OE1 GLN A 291       2.288 -17.663  14.503  1.00  0.890          O  
ATOM   4483  NE2 GLN A 291       0.908 -19.054  15.606  1.00  0.890          N  
ATOM   4484  H   GLN A 291       0.110 -18.130  10.834  1.00  0.740          H  
ATOM   4485  HA  GLN A 291      -1.675 -16.389  12.200  1.00  0.770          H  
ATOM   4486 1HB  GLN A 291       1.324 -16.773  12.386  1.00  1.070          H  
ATOM   4487 2HB  GLN A 291       0.432 -15.735  13.485  1.00  1.070          H  
ATOM   4488 1HG  GLN A 291      -0.832 -17.580  14.329  1.00  1.070          H  
ATOM   4489 2HG  GLN A 291      -0.188 -18.676  13.095  1.00  1.070          H  
ATOM   4490 1HE2 GLN A 291       1.625 -19.326  16.249  1.00  1.070          H  
ATOM   4491 2HE2 GLN A 291      -0.008 -19.447  15.688  1.00  1.070          H  
ATOM   4492  N   ALA A 292       0.315 -14.896  10.057  1.00  0.620          N  
ATOM   4493  CA  ALA A 292       0.591 -13.666   9.311  1.00  0.610          C  
ATOM   4494  C   ALA A 292      -0.584 -13.295   8.380  1.00  0.580          C  
ATOM   4495  O   ALA A 292      -0.527 -12.295   7.651  1.00  0.570          O  
ATOM   4496  CB  ALA A 292       1.870 -13.815   8.488  1.00  0.860          C  
ATOM   4497  H   ALA A 292       0.852 -15.738   9.819  1.00  0.740          H  
ATOM   4498  HA  ALA A 292       0.723 -12.861  10.032  1.00  0.730          H  
ATOM   4499 1HB  ALA A 292       2.079 -12.887   7.964  1.00  1.030          H  
ATOM   4500 2HB  ALA A 292       2.700 -14.058   9.154  1.00  1.030          H  
ATOM   4501 3HB  ALA A 292       1.745 -14.613   7.767  1.00  1.030          H  
ATOM   4502  N   GLY A 293      -1.639 -14.119   8.371  1.00  0.570          N  
ATOM   4503  CA  GLY A 293      -2.823 -13.885   7.571  1.00  0.540          C  
ATOM   4504  C   GLY A 293      -2.901 -14.674   6.271  1.00  0.500          C  
ATOM   4505  O   GLY A 293      -3.782 -14.393   5.455  1.00  0.450          O  
ATOM   4506  H   GLY A 293      -1.654 -14.946   8.969  1.00  0.680          H  
ATOM   4507 1HA  GLY A 293      -3.694 -14.122   8.181  1.00  0.650          H  
ATOM   4508 2HA  GLY A 293      -2.890 -12.822   7.346  1.00  0.650          H  
ATOM   4509  N   CYS A 294      -2.002 -15.644   6.050  1.00  0.520          N  
ATOM   4510  CA  CYS A 294      -2.039 -16.409   4.815  1.00  0.510          C  
ATOM   4511  C   CYS A 294      -3.043 -17.520   4.833  1.00  0.510          C  
ATOM   4512  O   CYS A 294      -3.203 -18.228   5.828  1.00  0.510          O  
ATOM   4513  CB  CYS A 294      -0.710 -17.106   4.535  1.00  0.720          C  
ATOM   4514  SG  CYS A 294       0.684 -16.037   4.371  1.00  0.720          S  
ATOM   4515  H   CYS A 294      -1.284 -15.896   6.732  1.00  0.620          H  
ATOM   4516  HA  CYS A 294      -2.289 -15.756   3.998  1.00  0.610          H  
ATOM   4517 1HB  CYS A 294      -0.510 -17.831   5.313  1.00  0.860          H  
ATOM   4518 2HB  CYS A 294      -0.810 -17.663   3.607  1.00  0.860          H  
ATOM   4519  HG  CYS A 294       0.753 -15.780   5.696  1.00  0.860          H  
ATOM   4520  N   SER A 295      -3.663 -17.735   3.695  1.00  0.500          N  
ATOM   4521  CA  SER A 295      -4.486 -18.901   3.547  1.00  0.490          C  
ATOM   4522  C   SER A 295      -3.530 -19.984   3.164  1.00  0.480          C  
ATOM   4523  O   SER A 295      -2.550 -19.727   2.458  1.00  0.470          O  
ATOM   4524  CB  SER A 295      -5.528 -18.774   2.457  1.00  0.690          C  
ATOM   4525  OG  SER A 295      -6.482 -17.810   2.746  1.00  0.690          O  
ATOM   4526  H   SER A 295      -3.518 -17.091   2.919  1.00  0.600          H  
ATOM   4527  HA  SER A 295      -4.954 -19.148   4.495  1.00  0.590          H  
ATOM   4528 1HB  SER A 295      -5.022 -18.524   1.525  1.00  0.830          H  
ATOM   4529 2HB  SER A 295      -6.017 -19.738   2.314  1.00  0.830          H  
ATOM   4530  HG  SER A 295      -7.139 -18.254   3.309  1.00  0.830          H  
ATOM   4531  N   LEU A 296      -3.812 -21.189   3.594  1.00  0.490          N  
ATOM   4532  CA  LEU A 296      -3.024 -22.338   3.222  1.00  0.490          C  
ATOM   4533  C   LEU A 296      -3.804 -23.234   2.265  1.00  0.450          C  
ATOM   4534  O   LEU A 296      -4.849 -23.787   2.624  1.00  0.430          O  
ATOM   4535  CB  LEU A 296      -2.643 -23.125   4.497  1.00  0.690          C  
ATOM   4536  CG  LEU A 296      -1.816 -22.363   5.613  1.00  0.690          C  
ATOM   4537  CD1 LEU A 296      -1.596 -23.336   6.798  1.00  0.690          C  
ATOM   4538  CD2 LEU A 296      -0.459 -21.832   5.058  1.00  0.690          C  
ATOM   4539  H   LEU A 296      -4.622 -21.295   4.199  1.00  0.590          H  
ATOM   4540  HA  LEU A 296      -2.124 -22.007   2.705  1.00  0.590          H  
ATOM   4541 1HB  LEU A 296      -3.574 -23.418   4.972  1.00  0.820          H  
ATOM   4542 2HB  LEU A 296      -2.133 -24.025   4.233  1.00  0.820          H  
ATOM   4543  HG  LEU A 296      -2.398 -21.514   5.976  1.00  0.820          H  
ATOM   4544 1HD1 LEU A 296      -1.049 -22.834   7.594  1.00  0.820          H  
ATOM   4545 2HD1 LEU A 296      -2.561 -23.666   7.177  1.00  0.820          H  
ATOM   4546 3HD1 LEU A 296      -1.025 -24.198   6.463  1.00  0.820          H  
ATOM   4547 1HD2 LEU A 296       0.079 -21.313   5.860  1.00  0.820          H  
ATOM   4548 2HD2 LEU A 296       0.144 -22.658   4.699  1.00  0.820          H  
ATOM   4549 3HD2 LEU A 296      -0.640 -21.133   4.244  1.00  0.820          H  
ATOM   4550  N   ARG A 297      -3.313 -23.373   1.035  1.00  0.460          N  
ATOM   4551  CA  ARG A 297      -3.972 -24.225   0.049  1.00  0.430          C  
ATOM   4552  C   ARG A 297      -3.192 -25.520  -0.209  1.00  0.420          C  
ATOM   4553  O   ARG A 297      -2.016 -25.496  -0.581  1.00  0.420          O  
ATOM   4554  CB  ARG A 297      -4.171 -23.490  -1.268  1.00  0.610          C  
ATOM   4555  CG  ARG A 297      -4.864 -24.300  -2.386  1.00  0.610          C  
ATOM   4556  CD  ARG A 297      -4.972 -23.495  -3.641  1.00  0.610          C  
ATOM   4557  NE  ARG A 297      -5.699 -24.204  -4.709  1.00  0.610          N  
ATOM   4558  CZ  ARG A 297      -5.955 -23.705  -5.948  1.00  0.610          C  
ATOM   4559  NH1 ARG A 297      -5.530 -22.501  -6.275  1.00  0.610          N  
ATOM   4560  NH2 ARG A 297      -6.639 -24.422  -6.838  1.00  0.610          N  
ATOM   4561  H   ARG A 297      -2.488 -22.832   0.772  1.00  0.550          H  
ATOM   4562  HA  ARG A 297      -4.950 -24.474   0.427  1.00  0.520          H  
ATOM   4563 1HB  ARG A 297      -4.787 -22.611  -1.086  1.00  0.740          H  
ATOM   4564 2HB  ARG A 297      -3.231 -23.142  -1.628  1.00  0.740          H  
ATOM   4565 1HG  ARG A 297      -4.284 -25.195  -2.611  1.00  0.740          H  
ATOM   4566 2HG  ARG A 297      -5.868 -24.592  -2.063  1.00  0.740          H  
ATOM   4567 1HD  ARG A 297      -5.478 -22.562  -3.432  1.00  0.740          H  
ATOM   4568 2HD  ARG A 297      -3.964 -23.283  -3.998  1.00  0.740          H  
ATOM   4569  HE  ARG A 297      -6.051 -25.127  -4.501  1.00  0.740          H  
ATOM   4570 1HH1 ARG A 297      -5.009 -21.951  -5.610  1.00  0.740          H  
ATOM   4571 2HH1 ARG A 297      -5.726 -22.126  -7.194  1.00  0.740          H  
ATOM   4572 1HH2 ARG A 297      -6.985 -25.357  -6.601  1.00  0.740          H  
ATOM   4573 2HH2 ARG A 297      -6.833 -24.044  -7.753  1.00  0.740          H  
ATOM   4574  N   LEU A 298      -3.854 -26.655  -0.020  1.00  0.410          N  
ATOM   4575  CA  LEU A 298      -3.249 -27.965  -0.264  1.00  0.410          C  
ATOM   4576  C   LEU A 298      -3.664 -28.447  -1.640  1.00  0.370          C  
ATOM   4577  O   LEU A 298      -4.849 -28.654  -1.927  1.00  0.360          O  
ATOM   4578  CB  LEU A 298      -3.643 -28.955   0.824  1.00  0.570          C  
ATOM   4579  CG  LEU A 298      -3.181 -30.414   0.679  1.00  0.570          C  
ATOM   4580  CD1 LEU A 298      -1.630 -30.509   0.678  1.00  0.570          C  
ATOM   4581  CD2 LEU A 298      -3.805 -31.189   1.849  1.00  0.570          C  
ATOM   4582  H   LEU A 298      -4.818 -26.584   0.307  1.00  0.490          H  
ATOM   4583  HA  LEU A 298      -2.168 -27.848  -0.252  1.00  0.490          H  
ATOM   4584 1HB  LEU A 298      -3.305 -28.574   1.787  1.00  0.690          H  
ATOM   4585 2HB  LEU A 298      -4.690 -28.988   0.823  1.00  0.690          H  
ATOM   4586  HG  LEU A 298      -3.545 -30.835  -0.251  1.00  0.690          H  
ATOM   4587 1HD1 LEU A 298      -1.334 -31.547   0.601  1.00  0.690          H  
ATOM   4588 2HD1 LEU A 298      -1.218 -29.962  -0.162  1.00  0.690          H  
ATOM   4589 3HD1 LEU A 298      -1.230 -30.094   1.583  1.00  0.690          H  
ATOM   4590 1HD2 LEU A 298      -3.522 -32.231   1.797  1.00  0.690          H  
ATOM   4591 2HD2 LEU A 298      -3.458 -30.773   2.786  1.00  0.690          H  
ATOM   4592 3HD2 LEU A 298      -4.886 -31.101   1.809  1.00  0.690          H  
ATOM   4593  N   LEU A 299      -2.676 -28.654  -2.499  1.00  0.350          N  
ATOM   4594  CA  LEU A 299      -2.917 -28.947  -3.897  1.00  0.330          C  
ATOM   4595  C   LEU A 299      -3.207 -30.404  -4.245  1.00  0.310          C  
ATOM   4596  O   LEU A 299      -3.552 -30.705  -5.387  1.00  0.280          O  
ATOM   4597  CB  LEU A 299      -1.693 -28.464  -4.675  1.00  0.470          C  
ATOM   4598  CG  LEU A 299      -1.372 -26.920  -4.551  1.00  0.470          C  
ATOM   4599  CD1 LEU A 299      -0.037 -26.642  -5.230  1.00  0.470          C  
ATOM   4600  CD2 LEU A 299      -2.498 -26.066  -5.174  1.00  0.470          C  
ATOM   4601  H   LEU A 299      -1.715 -28.505  -2.184  1.00  0.420          H  
ATOM   4602  HA  LEU A 299      -3.763 -28.367  -4.197  1.00  0.400          H  
ATOM   4603 1HB  LEU A 299      -0.832 -29.013  -4.335  1.00  0.560          H  
ATOM   4604 2HB  LEU A 299      -1.844 -28.689  -5.730  1.00  0.560          H  
ATOM   4605  HG  LEU A 299      -1.268 -26.654  -3.495  1.00  0.560          H  
ATOM   4606 1HD1 LEU A 299       0.217 -25.587  -5.130  1.00  0.560          H  
ATOM   4607 2HD1 LEU A 299       0.746 -27.236  -4.761  1.00  0.560          H  
ATOM   4608 3HD1 LEU A 299      -0.095 -26.900  -6.284  1.00  0.560          H  
ATOM   4609 1HD2 LEU A 299      -2.243 -25.011  -5.071  1.00  0.560          H  
ATOM   4610 2HD2 LEU A 299      -2.603 -26.313  -6.231  1.00  0.560          H  
ATOM   4611 3HD2 LEU A 299      -3.436 -26.249  -4.670  1.00  0.560          H  
ATOM   4612  N   CYS A 300      -3.060 -31.309  -3.288  1.00  0.320          N  
ATOM   4613  CA  CYS A 300      -3.313 -32.708  -3.577  1.00  0.320          C  
ATOM   4614  C   CYS A 300      -3.668 -33.530  -2.335  1.00  0.340          C  
ATOM   4615  O   CYS A 300      -2.991 -34.522  -2.069  1.00  0.370          O  
ATOM   4616  CB  CYS A 300      -2.020 -33.263  -4.196  1.00  0.450          C  
ATOM   4617  SG  CYS A 300      -2.090 -34.909  -4.782  1.00  0.450          S  
ATOM   4618  H   CYS A 300      -2.773 -30.999  -2.372  1.00  0.380          H  
ATOM   4619  HA  CYS A 300      -4.113 -32.776  -4.313  1.00  0.380          H  
ATOM   4620 1HB  CYS A 300      -1.718 -32.629  -5.030  1.00  0.540          H  
ATOM   4621 2HB  CYS A 300      -1.228 -33.215  -3.453  1.00  0.540          H  
ATOM   4622  HG  CYS A 300      -2.506 -35.380  -3.582  1.00  0.540          H  
ATOM   4623  N   PRO A 301      -4.801 -33.259  -1.652  1.00  0.350          N  
ATOM   4624  CA  PRO A 301      -5.207 -33.903  -0.410  1.00  0.400          C  
ATOM   4625  C   PRO A 301      -5.434 -35.398  -0.516  1.00  0.420          C  
ATOM   4626  O   PRO A 301      -5.177 -36.117   0.445  1.00  0.510          O  
ATOM   4627  CB  PRO A 301      -6.517 -33.189  -0.080  1.00  0.600          C  
ATOM   4628  CG  PRO A 301      -6.995 -32.639  -1.409  1.00  0.600          C  
ATOM   4629  CD  PRO A 301      -5.759 -32.273  -2.160  1.00  0.600          C  
ATOM   4630  HA  PRO A 301      -4.460 -33.693   0.360  1.00  0.480          H  
ATOM   4631 1HB  PRO A 301      -7.224 -33.899   0.364  1.00  0.720          H  
ATOM   4632 2HB  PRO A 301      -6.347 -32.419   0.666  1.00  0.720          H  
ATOM   4633 1HG  PRO A 301      -7.536 -33.421  -1.935  1.00  0.720          H  
ATOM   4634 2HG  PRO A 301      -7.690 -31.800  -1.292  1.00  0.720          H  
ATOM   4635 1HD  PRO A 301      -5.961 -32.402  -3.231  1.00  0.720          H  
ATOM   4636 2HD  PRO A 301      -5.452 -31.245  -1.919  1.00  0.720          H  
ATOM   4637  N   GLN A 302      -5.758 -35.894  -1.703  1.00  0.370          N  
ATOM   4638  CA  GLN A 302      -5.980 -37.323  -1.882  1.00  0.390          C  
ATOM   4639  C   GLN A 302      -4.686 -38.118  -1.809  1.00  0.410          C  
ATOM   4640  O   GLN A 302      -4.700 -39.342  -1.716  1.00  0.450          O  
ATOM   4641  CB  GLN A 302      -6.685 -37.572  -3.202  1.00  0.540          C  
ATOM   4642  CG  GLN A 302      -5.870 -37.283  -4.404  1.00  0.540          C  
ATOM   4643  CD  GLN A 302      -5.887 -35.854  -4.727  1.00  0.540          C  
ATOM   4644  OE1 GLN A 302      -6.581 -35.039  -4.109  1.00  0.540          O  
ATOM   4645  NE2 GLN A 302      -5.100 -35.510  -5.671  1.00  0.540          N  
ATOM   4646  H   GLN A 302      -5.966 -35.275  -2.489  1.00  0.440          H  
ATOM   4647  HA  GLN A 302      -6.633 -37.669  -1.078  1.00  0.470          H  
ATOM   4648 1HB  GLN A 302      -6.964 -38.598  -3.271  1.00  0.650          H  
ATOM   4649 2HB  GLN A 302      -7.574 -36.981  -3.226  1.00  0.650          H  
ATOM   4650 1HG  GLN A 302      -4.840 -37.607  -4.289  1.00  0.650          H  
ATOM   4651 2HG  GLN A 302      -6.318 -37.809  -5.243  1.00  0.650          H  
ATOM   4652 1HE2 GLN A 302      -5.044 -34.555  -5.961  1.00  0.650          H  
ATOM   4653 2HE2 GLN A 302      -4.524 -36.209  -6.110  1.00  0.650          H  
ATOM   4654  N   ALA A 303      -3.548 -37.428  -1.885  1.00  0.380          N  
ATOM   4655  CA  ALA A 303      -2.274 -38.103  -1.805  1.00  0.390          C  
ATOM   4656  C   ALA A 303      -1.826 -38.193  -0.368  1.00  0.370          C  
ATOM   4657  O   ALA A 303      -0.766 -38.757  -0.078  1.00  0.830          O  
ATOM   4658  CB  ALA A 303      -1.220 -37.410  -2.623  1.00  0.540          C  
ATOM   4659  H   ALA A 303      -3.569 -36.408  -1.938  1.00  0.460          H  
ATOM   4660  HA  ALA A 303      -2.412 -39.103  -2.178  1.00  0.470          H  
ATOM   4661 1HB  ALA A 303      -0.286 -37.956  -2.546  1.00  0.650          H  
ATOM   4662 2HB  ALA A 303      -1.548 -37.401  -3.649  1.00  0.650          H  
ATOM   4663 3HB  ALA A 303      -1.080 -36.394  -2.252  1.00  0.650          H  
ATOM   4664  N   PHE A 304      -2.613 -37.604   0.531  1.00  0.430          N  
ATOM   4665  CA  PHE A 304      -2.292 -37.587   1.939  1.00  0.440          C  
ATOM   4666  C   PHE A 304      -3.411 -38.191   2.805  1.00  0.420          C  
ATOM   4667  O   PHE A 304      -3.139 -38.794   3.845  1.00  0.500          O  
ATOM   4668  CB  PHE A 304      -2.030 -36.148   2.341  1.00  0.610          C  
ATOM   4669  CG  PHE A 304      -0.929 -35.526   1.510  1.00  0.610          C  
ATOM   4670  CD1 PHE A 304      -1.233 -34.593   0.531  1.00  0.610          C  
ATOM   4671  CD2 PHE A 304       0.393 -35.889   1.675  1.00  0.610          C  
ATOM   4672  CE1 PHE A 304      -0.250 -34.041  -0.248  1.00  0.610          C  
ATOM   4673  CE2 PHE A 304       1.375 -35.334   0.894  1.00  0.610          C  
ATOM   4674  CZ  PHE A 304       1.048 -34.410  -0.065  1.00  0.610          C  
ATOM   4675  H   PHE A 304      -3.471 -37.150   0.234  1.00  0.520          H  
ATOM   4676  HA  PHE A 304      -1.386 -38.174   2.097  1.00  0.530          H  
ATOM   4677 1HB  PHE A 304      -2.939 -35.559   2.210  1.00  0.730          H  
ATOM   4678 2HB  PHE A 304      -1.755 -36.108   3.384  1.00  0.730          H  
ATOM   4679  HD1 PHE A 304      -2.261 -34.304   0.377  1.00  0.730          H  
ATOM   4680  HD2 PHE A 304       0.654 -36.629   2.423  1.00  0.730          H  
ATOM   4681  HE1 PHE A 304      -0.508 -33.314  -1.014  1.00  0.730          H  
ATOM   4682  HE2 PHE A 304       2.416 -35.630   1.031  1.00  0.730          H  
ATOM   4683  HZ  PHE A 304       1.823 -33.982  -0.679  1.00  0.730          H  
ATOM   4684  N   SER A 305      -4.670 -38.021   2.377  1.00  0.320          N  
ATOM   4685  CA  SER A 305      -5.849 -38.446   3.135  1.00  0.260          C  
ATOM   4686  C   SER A 305      -6.656 -39.536   2.462  1.00  0.330          C  
ATOM   4687  O   SER A 305      -7.236 -39.337   1.387  1.00  0.370          O  
ATOM   4688  CB  SER A 305      -6.779 -37.267   3.399  1.00  0.390          C  
ATOM   4689  OG  SER A 305      -8.008 -37.703   3.972  1.00  0.390          O  
ATOM   4690  H   SER A 305      -4.827 -37.518   1.514  1.00  0.380          H  
ATOM   4691  HA  SER A 305      -5.507 -38.830   4.096  1.00  0.310          H  
ATOM   4692 1HB  SER A 305      -6.289 -36.571   4.078  1.00  0.470          H  
ATOM   4693 2HB  SER A 305      -6.969 -36.732   2.471  1.00  0.470          H  
ATOM   4694  HG  SER A 305      -8.457 -36.898   4.291  1.00  0.470          H  
ATOM   4695  N   THR A 306      -6.740 -40.682   3.133  1.00  0.320          N  
ATOM   4696  CA  THR A 306      -7.460 -41.829   2.612  1.00  0.350          C  
ATOM   4697  C   THR A 306      -8.920 -41.498   2.365  1.00  0.350          C  
ATOM   4698  O   THR A 306      -9.462 -41.891   1.336  1.00  0.360          O  
ATOM   4699  CB  THR A 306      -7.375 -43.040   3.566  1.00  0.480          C  
ATOM   4700  OG1 THR A 306      -6.003 -43.434   3.719  1.00  0.480          O  
ATOM   4701  CG2 THR A 306      -8.177 -44.217   2.976  1.00  0.480          C  
ATOM   4702  H   THR A 306      -6.241 -40.772   4.009  1.00  0.380          H  
ATOM   4703  HA  THR A 306      -7.010 -42.112   1.660  1.00  0.420          H  
ATOM   4704  HB  THR A 306      -7.780 -42.774   4.541  1.00  0.570          H  
ATOM   4705  HG1 THR A 306      -5.934 -44.102   4.411  1.00  0.570          H  
ATOM   4706 1HG2 THR A 306      -8.106 -45.072   3.645  1.00  0.570          H  
ATOM   4707 2HG2 THR A 306      -9.223 -43.945   2.866  1.00  0.570          H  
ATOM   4708 3HG2 THR A 306      -7.770 -44.484   2.001  1.00  0.570          H  
ATOM   4709  N   THR A 307      -9.579 -40.802   3.300  1.00  0.340          N  
ATOM   4710  CA  THR A 307     -10.996 -40.522   3.116  1.00  0.340          C  
ATOM   4711  C   THR A 307     -11.205 -39.636   1.885  1.00  0.360          C  
ATOM   4712  O   THR A 307     -12.129 -39.892   1.108  1.00  0.370          O  
ATOM   4713  CB  THR A 307     -11.656 -39.870   4.351  1.00  0.480          C  
ATOM   4714  OG1 THR A 307     -11.502 -40.717   5.501  1.00  0.480          O  
ATOM   4715  CG2 THR A 307     -13.183 -39.768   4.076  1.00  0.480          C  
ATOM   4716  H   THR A 307      -9.111 -40.497   4.142  1.00  0.410          H  
ATOM   4717  HA  THR A 307     -11.510 -41.468   2.936  1.00  0.410          H  
ATOM   4718  HB  THR A 307     -11.228 -38.882   4.550  1.00  0.570          H  
ATOM   4719  HG1 THR A 307     -11.789 -40.217   6.289  1.00  0.570          H  
ATOM   4720 1HG2 THR A 307     -13.674 -39.348   4.945  1.00  0.570          H  
ATOM   4721 2HG2 THR A 307     -13.381 -39.145   3.217  1.00  0.570          H  
ATOM   4722 3HG2 THR A 307     -13.578 -40.764   3.891  1.00  0.570          H  
ATOM   4723  N   VAL A 308     -10.370 -38.592   1.698  1.00  0.360          N  
ATOM   4724  CA  VAL A 308     -10.536 -37.729   0.518  1.00  0.370          C  
ATOM   4725  C   VAL A 308     -10.324 -38.543  -0.745  1.00  0.380          C  
ATOM   4726  O   VAL A 308     -11.063 -38.385  -1.719  1.00  0.400          O  
ATOM   4727  CB  VAL A 308      -9.585 -36.507   0.502  1.00  0.510          C  
ATOM   4728  CG1 VAL A 308      -9.679 -35.775  -0.871  1.00  0.510          C  
ATOM   4729  CG2 VAL A 308      -9.974 -35.538   1.608  1.00  0.510          C  
ATOM   4730  H   VAL A 308      -9.634 -38.408   2.385  1.00  0.430          H  
ATOM   4731  HA  VAL A 308     -11.553 -37.353   0.509  1.00  0.440          H  
ATOM   4732  HB  VAL A 308      -8.557 -36.847   0.643  1.00  0.620          H  
ATOM   4733 1HG1 VAL A 308      -9.014 -34.927  -0.869  1.00  0.620          H  
ATOM   4734 2HG1 VAL A 308      -9.392 -36.436  -1.683  1.00  0.620          H  
ATOM   4735 3HG1 VAL A 308     -10.700 -35.435  -1.033  1.00  0.620          H  
ATOM   4736 1HG2 VAL A 308      -9.307 -34.680   1.598  1.00  0.620          H  
ATOM   4737 2HG2 VAL A 308     -10.995 -35.202   1.458  1.00  0.620          H  
ATOM   4738 3HG2 VAL A 308      -9.902 -36.040   2.565  1.00  0.620          H  
ATOM   4739  N   TRP A 309      -9.305 -39.390  -0.736  1.00  0.380          N  
ATOM   4740  CA  TRP A 309      -9.005 -40.239  -1.857  1.00  0.410          C  
ATOM   4741  C   TRP A 309     -10.182 -41.151  -2.181  1.00  0.410          C  
ATOM   4742  O   TRP A 309     -10.598 -41.224  -3.339  1.00  0.440          O  
ATOM   4743  CB  TRP A 309      -7.762 -41.050  -1.509  1.00  0.560          C  
ATOM   4744  CG  TRP A 309      -7.293 -41.936  -2.536  1.00  0.560          C  
ATOM   4745  CD1 TRP A 309      -6.401 -41.650  -3.506  1.00  0.560          C  
ATOM   4746  CD2 TRP A 309      -7.658 -43.306  -2.723  1.00  0.560          C  
ATOM   4747  NE1 TRP A 309      -6.203 -42.735  -4.277  1.00  0.560          N  
ATOM   4748  CE2 TRP A 309      -6.966 -43.750  -3.817  1.00  0.560          C  
ATOM   4749  CE3 TRP A 309      -8.507 -44.183  -2.049  1.00  0.560          C  
ATOM   4750  CZ2 TRP A 309      -7.088 -45.000  -4.266  1.00  0.560          C  
ATOM   4751  CZ3 TRP A 309      -8.626 -45.470  -2.514  1.00  0.560          C  
ATOM   4752  CH2 TRP A 309      -7.934 -45.864  -3.602  1.00  0.560          C  
ATOM   4753  H   TRP A 309      -8.698 -39.442   0.088  1.00  0.460          H  
ATOM   4754  HA  TRP A 309      -8.817 -39.621  -2.725  1.00  0.490          H  
ATOM   4755 1HB  TRP A 309      -6.956 -40.374  -1.243  1.00  0.670          H  
ATOM   4756 2HB  TRP A 309      -7.962 -41.646  -0.635  1.00  0.670          H  
ATOM   4757  HD1 TRP A 309      -5.909 -40.688  -3.643  1.00  0.670          H  
ATOM   4758  HE1 TRP A 309      -5.588 -42.804  -5.061  1.00  0.670          H  
ATOM   4759  HE3 TRP A 309      -9.046 -43.859  -1.183  1.00  0.670          H  
ATOM   4760  HZ2 TRP A 309      -6.548 -45.318  -5.110  1.00  0.670          H  
ATOM   4761  HZ3 TRP A 309      -9.279 -46.159  -1.993  1.00  0.670          H  
ATOM   4762  HH2 TRP A 309      -8.038 -46.882  -3.965  1.00  0.670          H  
ATOM   4763  N   GLN A 310     -10.763 -41.811  -1.168  1.00  0.380          N  
ATOM   4764  CA  GLN A 310     -11.875 -42.709  -1.430  1.00  0.360          C  
ATOM   4765  C   GLN A 310     -13.064 -41.940  -1.970  1.00  0.360          C  
ATOM   4766  O   GLN A 310     -13.731 -42.370  -2.912  1.00  0.360          O  
ATOM   4767  CB  GLN A 310     -12.306 -43.456  -0.164  1.00  0.510          C  
ATOM   4768  CG  GLN A 310     -11.319 -44.487   0.354  1.00  0.510          C  
ATOM   4769  CD  GLN A 310     -11.803 -45.139   1.592  1.00  0.510          C  
ATOM   4770  OE1 GLN A 310     -12.805 -44.701   2.162  1.00  0.510          O  
ATOM   4771  NE2 GLN A 310     -11.113 -46.181   2.031  1.00  0.510          N  
ATOM   4772  H   GLN A 310     -10.390 -41.717  -0.222  1.00  0.460          H  
ATOM   4773  HA  GLN A 310     -11.551 -43.413  -2.179  1.00  0.430          H  
ATOM   4774 1HB  GLN A 310     -12.462 -42.727   0.635  1.00  0.610          H  
ATOM   4775 2HB  GLN A 310     -13.258 -43.954  -0.340  1.00  0.610          H  
ATOM   4776 1HG  GLN A 310     -11.153 -45.242  -0.385  1.00  0.610          H  
ATOM   4777 2HG  GLN A 310     -10.395 -43.999   0.588  1.00  0.610          H  
ATOM   4778 1HE2 GLN A 310     -11.397 -46.655   2.866  1.00  0.610          H  
ATOM   4779 2HE2 GLN A 310     -10.305 -46.496   1.533  1.00  0.610          H  
ATOM   4780  N   PHE A 311     -13.307 -40.769  -1.400  1.00  0.380          N  
ATOM   4781  CA  PHE A 311     -14.394 -39.913  -1.802  1.00  0.380          C  
ATOM   4782  C   PHE A 311     -14.300 -39.602  -3.290  1.00  0.380          C  
ATOM   4783  O   PHE A 311     -15.252 -39.846  -4.043  1.00  0.360          O  
ATOM   4784  CB  PHE A 311     -14.317 -38.661  -0.924  1.00  0.530          C  
ATOM   4785  CG  PHE A 311     -15.178 -37.551  -1.239  1.00  0.530          C  
ATOM   4786  CD1 PHE A 311     -16.499 -37.586  -0.920  1.00  0.530          C  
ATOM   4787  CD2 PHE A 311     -14.633 -36.412  -1.832  1.00  0.530          C  
ATOM   4788  CE1 PHE A 311     -17.282 -36.533  -1.191  1.00  0.530          C  
ATOM   4789  CE2 PHE A 311     -15.416 -35.334  -2.107  1.00  0.530          C  
ATOM   4790  CZ  PHE A 311     -16.740 -35.389  -1.790  1.00  0.530          C  
ATOM   4791  H   PHE A 311     -12.731 -40.468  -0.608  1.00  0.460          H  
ATOM   4792  HA  PHE A 311     -15.332 -40.431  -1.611  1.00  0.460          H  
ATOM   4793 1HB  PHE A 311     -14.518 -38.954   0.104  1.00  0.640          H  
ATOM   4794 2HB  PHE A 311     -13.315 -38.297  -0.931  1.00  0.640          H  
ATOM   4795  HD1 PHE A 311     -16.915 -38.476  -0.448  1.00  0.640          H  
ATOM   4796  HD2 PHE A 311     -13.566 -36.396  -2.071  1.00  0.640          H  
ATOM   4797  HE1 PHE A 311     -18.331 -36.596  -0.939  1.00  0.640          H  
ATOM   4798  HE2 PHE A 311     -14.996 -34.442  -2.574  1.00  0.640          H  
ATOM   4799  HZ  PHE A 311     -17.366 -34.536  -2.019  1.00  0.640          H  
ATOM   4800  N   LEU A 312     -13.139 -39.112  -3.727  1.00  0.380          N  
ATOM   4801  CA  LEU A 312     -12.953 -38.765  -5.125  1.00  0.350          C  
ATOM   4802  C   LEU A 312     -12.970 -39.988  -6.033  1.00  0.290          C  
ATOM   4803  O   LEU A 312     -13.542 -39.948  -7.127  1.00  0.240          O  
ATOM   4804  CB  LEU A 312     -11.609 -38.067  -5.310  1.00  0.500          C  
ATOM   4805  CG  LEU A 312     -11.418 -36.696  -4.678  1.00  0.500          C  
ATOM   4806  CD1 LEU A 312      -9.977 -36.310  -4.892  1.00  0.500          C  
ATOM   4807  CD2 LEU A 312     -12.362 -35.692  -5.271  1.00  0.500          C  
ATOM   4808  H   LEU A 312     -12.378 -38.961  -3.056  1.00  0.460          H  
ATOM   4809  HA  LEU A 312     -13.766 -38.119  -5.430  1.00  0.420          H  
ATOM   4810 1HB  LEU A 312     -10.854 -38.712  -4.865  1.00  0.600          H  
ATOM   4811 2HB  LEU A 312     -11.399 -37.979  -6.381  1.00  0.600          H  
ATOM   4812  HG  LEU A 312     -11.592 -36.760  -3.611  1.00  0.600          H  
ATOM   4813 1HD1 LEU A 312      -9.768 -35.355  -4.441  1.00  0.600          H  
ATOM   4814 2HD1 LEU A 312      -9.359 -37.063  -4.447  1.00  0.600          H  
ATOM   4815 3HD1 LEU A 312      -9.769 -36.258  -5.953  1.00  0.600          H  
ATOM   4816 1HD2 LEU A 312     -12.204 -34.731  -4.815  1.00  0.600          H  
ATOM   4817 2HD2 LEU A 312     -12.192 -35.612  -6.337  1.00  0.600          H  
ATOM   4818 3HD2 LEU A 312     -13.373 -36.005  -5.086  1.00  0.600          H  
ATOM   4819  N   ALA A 313     -12.353 -41.087  -5.575  1.00  0.290          N  
ATOM   4820  CA  ALA A 313     -12.251 -42.322  -6.345  1.00  0.230          C  
ATOM   4821  C   ALA A 313     -13.633 -42.889  -6.673  1.00  0.190          C  
ATOM   4822  O   ALA A 313     -13.821 -43.496  -7.722  1.00  0.140          O  
ATOM   4823  CB  ALA A 313     -11.402 -43.334  -5.591  1.00  0.350          C  
ATOM   4824  H   ALA A 313     -11.888 -41.062  -4.663  1.00  0.350          H  
ATOM   4825  HA  ALA A 313     -11.756 -42.092  -7.285  1.00  0.280          H  
ATOM   4826 1HB  ALA A 313     -11.293 -44.250  -6.175  1.00  0.420          H  
ATOM   4827 2HB  ALA A 313     -10.414 -42.914  -5.395  1.00  0.420          H  
ATOM   4828 3HB  ALA A 313     -11.888 -43.542  -4.658  1.00  0.420          H  
ATOM   4829  N   VAL A 314     -14.596 -42.720  -5.774  1.00  0.230          N  
ATOM   4830  CA  VAL A 314     -15.952 -43.175  -6.031  1.00  0.220          C  
ATOM   4831  C   VAL A 314     -16.669 -42.181  -6.964  1.00  0.220          C  
ATOM   4832  O   VAL A 314     -17.219 -42.572  -7.994  1.00  0.200          O  
ATOM   4833  CB  VAL A 314     -16.695 -43.401  -4.689  1.00  0.310          C  
ATOM   4834  CG1 VAL A 314     -18.195 -43.713  -4.908  1.00  0.310          C  
ATOM   4835  CG2 VAL A 314     -16.028 -44.572  -3.954  1.00  0.310          C  
ATOM   4836  H   VAL A 314     -14.369 -42.273  -4.878  1.00  0.280          H  
ATOM   4837  HA  VAL A 314     -15.899 -44.135  -6.543  1.00  0.260          H  
ATOM   4838  HB  VAL A 314     -16.605 -42.505  -4.083  1.00  0.370          H  
ATOM   4839 1HG1 VAL A 314     -18.688 -43.865  -3.950  1.00  0.370          H  
ATOM   4840 2HG1 VAL A 314     -18.641 -42.867  -5.398  1.00  0.370          H  
ATOM   4841 3HG1 VAL A 314     -18.311 -44.609  -5.521  1.00  0.370          H  
ATOM   4842 1HG2 VAL A 314     -16.518 -44.731  -2.994  1.00  0.370          H  
ATOM   4843 2HG2 VAL A 314     -16.106 -45.476  -4.556  1.00  0.370          H  
ATOM   4844 3HG2 VAL A 314     -14.984 -44.342  -3.792  1.00  0.370          H  
ATOM   4845  N   LEU A 315     -16.593 -40.887  -6.652  1.00  0.270          N  
ATOM   4846  CA  LEU A 315     -17.266 -39.853  -7.436  1.00  0.290          C  
ATOM   4847  C   LEU A 315     -16.836 -39.771  -8.894  1.00  0.260          C  
ATOM   4848  O   LEU A 315     -17.665 -39.527  -9.781  1.00  0.260          O  
ATOM   4849  CB  LEU A 315     -16.962 -38.492  -6.836  1.00  0.400          C  
ATOM   4850  CG  LEU A 315     -17.570 -38.147  -5.512  1.00  0.400          C  
ATOM   4851  CD1 LEU A 315     -16.930 -36.900  -5.048  1.00  0.400          C  
ATOM   4852  CD2 LEU A 315     -19.096 -37.958  -5.640  1.00  0.400          C  
ATOM   4853  H   LEU A 315     -16.090 -40.617  -5.801  1.00  0.320          H  
ATOM   4854  HA  LEU A 315     -18.331 -40.055  -7.411  1.00  0.350          H  
ATOM   4855 1HB  LEU A 315     -15.882 -38.419  -6.720  1.00  0.480          H  
ATOM   4856 2HB  LEU A 315     -17.261 -37.764  -7.534  1.00  0.480          H  
ATOM   4857  HG  LEU A 315     -17.362 -38.913  -4.800  1.00  0.480          H  
ATOM   4858 1HD1 LEU A 315     -17.340 -36.647  -4.104  1.00  0.480          H  
ATOM   4859 2HD1 LEU A 315     -15.859 -37.047  -4.945  1.00  0.480          H  
ATOM   4860 3HD1 LEU A 315     -17.119 -36.119  -5.752  1.00  0.480          H  
ATOM   4861 1HD2 LEU A 315     -19.501 -37.690  -4.674  1.00  0.480          H  
ATOM   4862 2HD2 LEU A 315     -19.308 -37.167  -6.354  1.00  0.480          H  
ATOM   4863 3HD2 LEU A 315     -19.569 -38.877  -5.972  1.00  0.480          H  
ATOM   4864  N   GLN A 316     -15.565 -40.018  -9.177  1.00  0.260          N  
ATOM   4865  CA  GLN A 316     -15.055 -39.920 -10.543  1.00  0.270          C  
ATOM   4866  C   GLN A 316     -15.802 -40.864 -11.489  1.00  0.200          C  
ATOM   4867  O   GLN A 316     -15.870 -40.602 -12.695  1.00  0.150          O  
ATOM   4868  CB  GLN A 316     -13.559 -40.272 -10.588  1.00  0.370          C  
ATOM   4869  CG  GLN A 316     -13.303 -41.757 -10.409  1.00  0.370          C  
ATOM   4870  CD  GLN A 316     -11.856 -42.176 -10.173  1.00  0.370          C  
ATOM   4871  OE1 GLN A 316     -10.951 -41.333  -9.981  1.00  0.370          O  
ATOM   4872  NE2 GLN A 316     -11.628 -43.498 -10.191  1.00  0.370          N  
ATOM   4873  H   GLN A 316     -14.911 -40.209  -8.409  1.00  0.310          H  
ATOM   4874  HA  GLN A 316     -15.188 -38.897 -10.894  1.00  0.320          H  
ATOM   4875 1HB  GLN A 316     -13.129 -39.947 -11.536  1.00  0.450          H  
ATOM   4876 2HB  GLN A 316     -13.042 -39.748  -9.785  1.00  0.450          H  
ATOM   4877 1HG  GLN A 316     -13.893 -42.086  -9.583  1.00  0.450          H  
ATOM   4878 2HG  GLN A 316     -13.622 -42.271 -11.307  1.00  0.450          H  
ATOM   4879 1HE2 GLN A 316     -10.686 -43.894 -10.021  1.00  0.450          H  
ATOM   4880 2HE2 GLN A 316     -12.411 -44.136 -10.403  1.00  0.450          H  
ATOM   4881  N   GLU A 317     -16.435 -41.923 -10.951  1.00  0.230          N  
ATOM   4882  CA  GLU A 317     -17.098 -42.893 -11.802  1.00  0.200          C  
ATOM   4883  C   GLU A 317     -18.516 -42.464 -12.151  1.00  0.190          C  
ATOM   4884  O   GLU A 317     -19.162 -43.066 -13.011  1.00  0.190          O  
ATOM   4885  CB  GLU A 317     -17.124 -44.246 -11.105  1.00  0.290          C  
ATOM   4886  CG  GLU A 317     -15.750 -44.773 -10.750  1.00  0.290          C  
ATOM   4887  CD  GLU A 317     -14.878 -44.916 -11.911  1.00  0.290          C  
ATOM   4888  OE1 GLU A 317     -15.391 -45.073 -12.994  1.00  0.290          O  
ATOM   4889  OE2 GLU A 317     -13.679 -44.920 -11.745  1.00  0.290          O  
ATOM   4890  H   GLU A 317     -16.445 -42.074  -9.935  1.00  0.280          H  
ATOM   4891  HA  GLU A 317     -16.537 -42.976 -12.732  1.00  0.240          H  
ATOM   4892 1HB  GLU A 317     -17.680 -44.158 -10.182  1.00  0.350          H  
ATOM   4893 2HB  GLU A 317     -17.630 -44.981 -11.731  1.00  0.350          H  
ATOM   4894 1HG  GLU A 317     -15.287 -44.100 -10.029  1.00  0.350          H  
ATOM   4895 2HG  GLU A 317     -15.865 -45.743 -10.269  1.00  0.350          H  
ATOM   4896  N   GLN A 318     -18.989 -41.401 -11.503  1.00  0.210          N  
ATOM   4897  CA  GLN A 318     -20.292 -40.827 -11.778  1.00  0.230          C  
ATOM   4898  C   GLN A 318     -20.080 -39.703 -12.767  1.00  0.240          C  
ATOM   4899  O   GLN A 318     -20.884 -39.493 -13.677  1.00  0.240          O  
ATOM   4900  CB  GLN A 318     -20.961 -40.289 -10.498  1.00  0.310          C  
ATOM   4901  CG  GLN A 318     -22.351 -39.679 -10.683  1.00  0.310          C  
ATOM   4902  CD  GLN A 318     -23.376 -40.654 -11.207  1.00  0.310          C  
ATOM   4903  OE1 GLN A 318     -23.240 -41.874 -11.090  1.00  0.310          O  
ATOM   4904  NE2 GLN A 318     -24.433 -40.113 -11.801  1.00  0.310          N  
ATOM   4905  H   GLN A 318     -18.399 -40.948 -10.808  1.00  0.250          H  
ATOM   4906  HA  GLN A 318     -20.929 -41.582 -12.236  1.00  0.280          H  
ATOM   4907 1HB  GLN A 318     -21.071 -41.074  -9.781  1.00  0.380          H  
ATOM   4908 2HB  GLN A 318     -20.318 -39.529 -10.047  1.00  0.380          H  
ATOM   4909 1HG  GLN A 318     -22.696 -39.325  -9.717  1.00  0.380          H  
ATOM   4910 2HG  GLN A 318     -22.284 -38.842 -11.379  1.00  0.380          H  
ATOM   4911 1HE2 GLN A 318     -25.153 -40.701 -12.176  1.00  0.380          H  
ATOM   4912 2HE2 GLN A 318     -24.511 -39.118 -11.886  1.00  0.380          H  
ATOM   4913  N   PHE A 319     -18.978 -38.979 -12.569  1.00  0.240          N  
ATOM   4914  CA  PHE A 319     -18.672 -37.830 -13.391  1.00  0.240          C  
ATOM   4915  C   PHE A 319     -18.147 -38.215 -14.788  1.00  0.190          C  
ATOM   4916  O   PHE A 319     -18.504 -37.585 -15.788  1.00  0.200          O  
ATOM   4917  CB  PHE A 319     -17.665 -36.919 -12.672  1.00  0.340          C  
ATOM   4918  CG  PHE A 319     -18.231 -36.156 -11.441  1.00  0.340          C  
ATOM   4919  CD1 PHE A 319     -17.723 -36.364 -10.154  1.00  0.340          C  
ATOM   4920  CD2 PHE A 319     -19.272 -35.232 -11.576  1.00  0.340          C  
ATOM   4921  CE1 PHE A 319     -18.235 -35.645  -9.066  1.00  0.340          C  
ATOM   4922  CE2 PHE A 319     -19.765 -34.532 -10.492  1.00  0.340          C  
ATOM   4923  CZ  PHE A 319     -19.240 -34.738  -9.241  1.00  0.340          C  
ATOM   4924  H   PHE A 319     -18.375 -39.214 -11.778  1.00  0.290          H  
ATOM   4925  HA  PHE A 319     -19.597 -37.272 -13.519  1.00  0.290          H  
ATOM   4926 1HB  PHE A 319     -16.817 -37.519 -12.337  1.00  0.400          H  
ATOM   4927 2HB  PHE A 319     -17.282 -36.186 -13.373  1.00  0.400          H  
ATOM   4928  HD1 PHE A 319     -16.913 -37.079 -10.001  1.00  0.400          H  
ATOM   4929  HD2 PHE A 319     -19.706 -35.063 -12.556  1.00  0.400          H  
ATOM   4930  HE1 PHE A 319     -17.833 -35.790  -8.077  1.00  0.400          H  
ATOM   4931  HE2 PHE A 319     -20.577 -33.815 -10.632  1.00  0.400          H  
ATOM   4932  HZ  PHE A 319     -19.620 -34.184  -8.389  1.00  0.400          H  
ATOM   4933  N   GLY A 320     -17.315 -39.261 -14.881  1.00  0.160          N  
ATOM   4934  CA  GLY A 320     -16.756 -39.637 -16.175  1.00  0.120          C  
ATOM   4935  C   GLY A 320     -15.542 -38.786 -16.517  1.00  0.130          C  
ATOM   4936  O   GLY A 320     -15.163 -38.641 -17.681  1.00  0.300          O  
ATOM   4937  H   GLY A 320     -17.022 -39.783 -14.051  1.00  0.190          H  
ATOM   4938 1HA  GLY A 320     -16.467 -40.689 -16.145  1.00  0.140          H  
ATOM   4939 2HA  GLY A 320     -17.515 -39.532 -16.947  1.00  0.140          H  
ATOM   4940  N   SER A 321     -14.959 -38.185 -15.495  1.00  0.100          N  
ATOM   4941  CA  SER A 321     -13.803 -37.335 -15.642  1.00  0.170          C  
ATOM   4942  C   SER A 321     -13.035 -37.439 -14.356  1.00  0.150          C  
ATOM   4943  O   SER A 321     -13.580 -37.853 -13.330  1.00  0.150          O  
ATOM   4944  CB  SER A 321     -14.182 -35.890 -15.915  1.00  0.210          C  
ATOM   4945  OG  SER A 321     -14.801 -35.290 -14.802  1.00  0.210          O  
ATOM   4946  H   SER A 321     -15.300 -38.367 -14.563  1.00  0.120          H  
ATOM   4947  HA  SER A 321     -13.182 -37.702 -16.459  1.00  0.200          H  
ATOM   4948 1HB  SER A 321     -13.286 -35.329 -16.178  1.00  0.250          H  
ATOM   4949 2HB  SER A 321     -14.854 -35.847 -16.769  1.00  0.250          H  
ATOM   4950  HG  SER A 321     -15.706 -35.630 -14.806  1.00  0.250          H  
ATOM   4951  N   MET A 322     -11.775 -37.065 -14.387  1.00  0.150          N  
ATOM   4952  CA  MET A 322     -11.008 -37.115 -13.171  1.00  0.180          C  
ATOM   4953  C   MET A 322     -11.534 -36.082 -12.202  1.00  0.220          C  
ATOM   4954  O   MET A 322     -11.731 -34.922 -12.561  1.00  0.320          O  
ATOM   4955  CB  MET A 322      -9.524 -36.919 -13.496  1.00  0.240          C  
ATOM   4956  CG  MET A 322      -8.592 -36.967 -12.310  1.00  0.240          C  
ATOM   4957  SD  MET A 322      -8.442 -35.386 -11.439  1.00  0.240          S  
ATOM   4958  CE  MET A 322      -7.210 -34.547 -12.417  1.00  0.240          C  
ATOM   4959  H   MET A 322     -11.359 -36.737 -15.246  1.00  0.180          H  
ATOM   4960  HA  MET A 322     -11.139 -38.096 -12.714  1.00  0.220          H  
ATOM   4961 1HB  MET A 322      -9.200 -37.701 -14.184  1.00  0.290          H  
ATOM   4962 2HB  MET A 322      -9.387 -35.965 -13.996  1.00  0.290          H  
ATOM   4963 1HG  MET A 322      -8.937 -37.721 -11.604  1.00  0.290          H  
ATOM   4964 2HG  MET A 322      -7.602 -37.259 -12.649  1.00  0.290          H  
ATOM   4965 1HE  MET A 322      -7.017 -33.563 -11.990  1.00  0.290          H  
ATOM   4966 2HE  MET A 322      -6.283 -35.130 -12.415  1.00  0.290          H  
ATOM   4967 3HE  MET A 322      -7.563 -34.432 -13.439  1.00  0.290          H  
ATOM   4968  N   ALA A 323     -11.792 -36.539 -10.983  1.00  0.200          N  
ATOM   4969  CA  ALA A 323     -12.285 -35.706  -9.915  1.00  0.240          C  
ATOM   4970  C   ALA A 323     -11.148 -35.434  -8.970  1.00  0.270          C  
ATOM   4971  O   ALA A 323     -10.643 -36.370  -8.356  1.00  0.320          O  
ATOM   4972  CB  ALA A 323     -13.439 -36.398  -9.193  1.00  0.320          C  
ATOM   4973  H   ALA A 323     -11.616 -37.511 -10.788  1.00  0.240          H  
ATOM   4974  HA  ALA A 323     -12.612 -34.758 -10.331  1.00  0.290          H  
ATOM   4975 1HB  ALA A 323     -13.787 -35.763  -8.398  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323     -14.248 -36.582  -9.898  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323     -13.096 -37.347  -8.775  1.00  0.380          H  
ATOM   4978  N   GLY A 324     -10.686 -34.196  -8.926  1.00  0.240          N  
ATOM   4979  CA  GLY A 324      -9.556 -33.855  -8.083  1.00  0.260          C  
ATOM   4980  C   GLY A 324     -10.049 -32.953  -6.987  1.00  0.260          C  
ATOM   4981  O   GLY A 324     -11.263 -32.755  -6.853  1.00  0.260          O  
ATOM   4982  H   GLY A 324     -11.156 -33.476  -9.486  1.00  0.290          H  
ATOM   4983 1HA  GLY A 324      -9.114 -34.753  -7.660  1.00  0.310          H  
ATOM   4984 2HA  GLY A 324      -8.790 -33.355  -8.673  1.00  0.310          H  
ATOM   4985  N   SER A 325      -9.141 -32.393  -6.199  1.00  0.260          N  
ATOM   4986  CA  SER A 325      -9.588 -31.508  -5.143  1.00  0.270          C  
ATOM   4987  C   SER A 325      -8.495 -30.631  -4.562  1.00  0.280          C  
ATOM   4988  O   SER A 325      -7.302 -30.873  -4.758  1.00  0.280          O  
ATOM   4989  CB  SER A 325     -10.274 -32.291  -4.039  1.00  0.370          C  
ATOM   4990  OG  SER A 325      -9.395 -33.127  -3.388  1.00  0.370          O  
ATOM   4991  H   SER A 325      -8.154 -32.574  -6.320  1.00  0.310          H  
ATOM   4992  HA  SER A 325     -10.318 -30.847  -5.597  1.00  0.320          H  
ATOM   4993 1HB  SER A 325     -10.691 -31.601  -3.328  1.00  0.450          H  
ATOM   4994 2HB  SER A 325     -11.089 -32.854  -4.431  1.00  0.450          H  
ATOM   4995  HG  SER A 325      -9.927 -33.655  -2.793  1.00  0.450          H  
ATOM   4996  N   ASN A 326      -8.930 -29.611  -3.820  1.00  0.300          N  
ATOM   4997  CA  ASN A 326      -8.028 -28.721  -3.093  1.00  0.330          C  
ATOM   4998  C   ASN A 326      -8.559 -28.381  -1.705  1.00  0.360          C  
ATOM   4999  O   ASN A 326      -9.757 -28.167  -1.521  1.00  0.360          O  
ATOM   5000  CB  ASN A 326      -7.821 -27.409  -3.835  1.00  0.450          C  
ATOM   5001  CG  ASN A 326      -7.187 -27.523  -5.160  1.00  0.450          C  
ATOM   5002  OD1 ASN A 326      -7.737 -27.071  -6.172  1.00  0.450          O  
ATOM   5003  ND2 ASN A 326      -6.058 -28.109  -5.192  1.00  0.450          N  
ATOM   5004  H   ASN A 326      -9.944 -29.487  -3.788  1.00  0.360          H  
ATOM   5005  HA  ASN A 326      -7.071 -29.227  -2.958  1.00  0.400          H  
ATOM   5006 1HB  ASN A 326      -8.785 -26.954  -3.981  1.00  0.540          H  
ATOM   5007 2HB  ASN A 326      -7.226 -26.735  -3.212  1.00  0.540          H  
ATOM   5008 1HD2 ASN A 326      -5.568 -28.240  -6.057  1.00  0.540          H  
ATOM   5009 2HD2 ASN A 326      -5.674 -28.452  -4.328  1.00  0.540          H  
ATOM   5010  N   VAL A 327      -7.667 -28.301  -0.725  1.00  0.380          N  
ATOM   5011  CA  VAL A 327      -8.094 -27.881   0.623  1.00  0.410          C  
ATOM   5012  C   VAL A 327      -7.670 -26.469   0.911  1.00  0.390          C  
ATOM   5013  O   VAL A 327      -6.507 -26.115   0.761  1.00  0.390          O  
ATOM   5014  CB  VAL A 327      -7.579 -28.788   1.767  1.00  0.560          C  
ATOM   5015  CG1 VAL A 327      -8.005 -28.218   3.147  1.00  0.560          C  
ATOM   5016  CG2 VAL A 327      -8.144 -30.147   1.602  1.00  0.560          C  
ATOM   5017  H   VAL A 327      -6.690 -28.505  -0.969  1.00  0.460          H  
ATOM   5018  HA  VAL A 327      -9.180 -27.913   0.660  1.00  0.490          H  
ATOM   5019  HB  VAL A 327      -6.534 -28.824   1.751  1.00  0.670          H  
ATOM   5020 1HG1 VAL A 327      -7.647 -28.849   3.920  1.00  0.670          H  
ATOM   5021 2HG1 VAL A 327      -7.591 -27.224   3.306  1.00  0.670          H  
ATOM   5022 3HG1 VAL A 327      -9.096 -28.167   3.195  1.00  0.670          H  
ATOM   5023 1HG2 VAL A 327      -7.788 -30.796   2.391  1.00  0.670          H  
ATOM   5024 2HG2 VAL A 327      -9.222 -30.069   1.652  1.00  0.670          H  
ATOM   5025 3HG2 VAL A 327      -7.845 -30.541   0.649  1.00  0.670          H  
ATOM   5026  N   TYR A 328      -8.615 -25.659   1.348  1.00  0.400          N  
ATOM   5027  CA  TYR A 328      -8.328 -24.274   1.645  1.00  0.400          C  
ATOM   5028  C   TYR A 328      -8.568 -23.933   3.104  1.00  0.440          C  
ATOM   5029  O   TYR A 328      -9.694 -24.038   3.585  1.00  0.470          O  
ATOM   5030  CB  TYR A 328      -9.253 -23.384   0.823  1.00  0.560          C  
ATOM   5031  CG  TYR A 328      -9.128 -23.528  -0.654  1.00  0.560          C  
ATOM   5032  CD1 TYR A 328      -9.816 -24.549  -1.291  1.00  0.560          C  
ATOM   5033  CD2 TYR A 328      -8.374 -22.633  -1.387  1.00  0.560          C  
ATOM   5034  CE1 TYR A 328      -9.739 -24.670  -2.641  1.00  0.560          C  
ATOM   5035  CE2 TYR A 328      -8.313 -22.762  -2.751  1.00  0.560          C  
ATOM   5036  CZ  TYR A 328      -8.992 -23.779  -3.376  1.00  0.560          C  
ATOM   5037  OH  TYR A 328      -8.934 -23.906  -4.739  1.00  0.560          O  
ATOM   5038  H   TYR A 328      -9.557 -26.037   1.457  1.00  0.480          H  
ATOM   5039  HA  TYR A 328      -7.283 -24.063   1.413  1.00  0.480          H  
ATOM   5040 1HB  TYR A 328     -10.287 -23.602   1.094  1.00  0.670          H  
ATOM   5041 2HB  TYR A 328      -9.063 -22.344   1.079  1.00  0.670          H  
ATOM   5042  HD1 TYR A 328     -10.420 -25.255  -0.715  1.00  0.670          H  
ATOM   5043  HD2 TYR A 328      -7.839 -21.824  -0.889  1.00  0.670          H  
ATOM   5044  HE1 TYR A 328     -10.270 -25.460  -3.133  1.00  0.670          H  
ATOM   5045  HE2 TYR A 328      -7.731 -22.057  -3.340  1.00  0.670          H  
ATOM   5046  HH  TYR A 328      -9.466 -24.657  -5.017  1.00  0.670          H  
ATOM   5047  N   LEU A 329      -7.521 -23.495   3.804  1.00  0.450          N  
ATOM   5048  CA  LEU A 329      -7.639 -23.061   5.205  1.00  0.490          C  
ATOM   5049  C   LEU A 329      -7.291 -21.574   5.352  1.00  0.510          C  
ATOM   5050  O   LEU A 329      -6.171 -21.143   5.080  1.00  0.510          O  
ATOM   5051  CB  LEU A 329      -6.783 -23.930   6.139  1.00  0.670          C  
ATOM   5052  CG  LEU A 329      -6.707 -23.468   7.641  1.00  0.670          C  
ATOM   5053  CD1 LEU A 329      -8.059 -23.479   8.339  1.00  0.670          C  
ATOM   5054  CD2 LEU A 329      -5.798 -24.353   8.374  1.00  0.670          C  
ATOM   5055  H   LEU A 329      -6.609 -23.500   3.339  1.00  0.540          H  
ATOM   5056  HA  LEU A 329      -8.673 -23.190   5.505  1.00  0.590          H  
ATOM   5057 1HB  LEU A 329      -7.180 -24.940   6.118  1.00  0.800          H  
ATOM   5058 2HB  LEU A 329      -5.771 -23.959   5.746  1.00  0.800          H  
ATOM   5059  HG  LEU A 329      -6.334 -22.495   7.660  1.00  0.800          H  
ATOM   5060 1HD1 LEU A 329      -7.934 -23.142   9.368  1.00  0.800          H  
ATOM   5061 2HD1 LEU A 329      -8.740 -22.821   7.843  1.00  0.800          H  
ATOM   5062 3HD1 LEU A 329      -8.459 -24.473   8.345  1.00  0.800          H  
ATOM   5063 1HD2 LEU A 329      -5.726 -24.010   9.405  1.00  0.800          H  
ATOM   5064 2HD2 LEU A 329      -6.191 -25.369   8.358  1.00  0.800          H  
ATOM   5065 3HD2 LEU A 329      -4.820 -24.324   7.906  1.00  0.800          H  
ATOM   5066  N   THR A 330      -8.259 -20.783   5.790  1.00  0.520          N  
ATOM   5067  CA  THR A 330      -8.095 -19.330   5.889  1.00  0.530          C  
ATOM   5068  C   THR A 330      -8.303 -18.843   7.340  1.00  0.550          C  
ATOM   5069  O   THR A 330      -9.201 -19.328   8.034  1.00  0.570          O  
ATOM   5070  CB  THR A 330      -9.064 -18.658   4.877  1.00  0.740          C  
ATOM   5071  OG1 THR A 330      -8.720 -19.119   3.570  1.00  0.740          O  
ATOM   5072  CG2 THR A 330      -8.981 -17.126   4.864  1.00  0.740          C  
ATOM   5073  H   THR A 330      -9.151 -21.232   6.031  1.00  0.620          H  
ATOM   5074  HA  THR A 330      -7.092 -19.100   5.566  1.00  0.640          H  
ATOM   5075  HB  THR A 330     -10.081 -18.965   5.117  1.00  0.890          H  
ATOM   5076  HG1 THR A 330      -8.883 -20.071   3.538  1.00  0.890          H  
ATOM   5077 1HG2 THR A 330      -9.681 -16.729   4.133  1.00  0.890          H  
ATOM   5078 2HG2 THR A 330      -9.228 -16.736   5.832  1.00  0.890          H  
ATOM   5079 3HG2 THR A 330      -7.988 -16.802   4.597  1.00  0.890          H  
ATOM   5080  N   PRO A 331      -7.432 -17.963   7.877  1.00  0.560          N  
ATOM   5081  CA  PRO A 331      -7.513 -17.398   9.215  1.00  0.580          C  
ATOM   5082  C   PRO A 331      -8.662 -16.394   9.296  1.00  0.590          C  
ATOM   5083  O   PRO A 331      -9.137 -15.955   8.251  1.00  0.570          O  
ATOM   5084  CB  PRO A 331      -6.120 -16.774   9.397  1.00  0.870          C  
ATOM   5085  CG  PRO A 331      -5.649 -16.445   8.012  1.00  0.870          C  
ATOM   5086  CD  PRO A 331      -6.237 -17.491   7.112  1.00  0.870          C  
ATOM   5087  HA  PRO A 331      -7.659 -18.228   9.903  1.00  0.700          H  
ATOM   5088 1HB  PRO A 331      -6.190 -15.870  10.021  1.00  1.040          H  
ATOM   5089 2HB  PRO A 331      -5.444 -17.466   9.919  1.00  1.040          H  
ATOM   5090 1HG  PRO A 331      -5.925 -15.423   7.731  1.00  1.040          H  
ATOM   5091 2HG  PRO A 331      -4.544 -16.495   7.991  1.00  1.040          H  
ATOM   5092 1HD  PRO A 331      -6.501 -16.992   6.189  1.00  1.040          H  
ATOM   5093 2HD  PRO A 331      -5.508 -18.290   6.951  1.00  1.040          H  
ATOM   5094  N   PRO A 332      -9.140 -16.028  10.497  1.00  0.600          N  
ATOM   5095  CA  PRO A 332     -10.181 -15.038  10.734  1.00  0.610          C  
ATOM   5096  C   PRO A 332      -9.780 -13.713  10.124  1.00  0.620          C  
ATOM   5097  O   PRO A 332      -8.585 -13.428  10.028  1.00  0.630          O  
ATOM   5098  CB  PRO A 332     -10.206 -14.918  12.254  1.00  0.920          C  
ATOM   5099  CG  PRO A 332      -9.631 -16.220  12.759  1.00  0.920          C  
ATOM   5100  CD  PRO A 332      -8.576 -16.597  11.748  1.00  0.920          C  
ATOM   5101  HA  PRO A 332     -11.149 -15.392  10.348  1.00  0.730          H  
ATOM   5102 1HB  PRO A 332      -9.632 -14.035  12.570  1.00  1.100          H  
ATOM   5103 2HB  PRO A 332     -11.239 -14.751  12.570  1.00  1.100          H  
ATOM   5104 1HG  PRO A 332      -9.230 -16.080  13.774  1.00  1.100          H  
ATOM   5105 2HG  PRO A 332     -10.425 -16.966  12.848  1.00  1.100          H  
ATOM   5106 1HD  PRO A 332      -7.620 -16.116  11.995  1.00  1.100          H  
ATOM   5107 2HD  PRO A 332      -8.505 -17.674  11.738  1.00  1.100          H  
ATOM   5108  N   ASN A 333     -10.764 -12.894   9.754  1.00  0.630          N  
ATOM   5109  CA  ASN A 333     -10.508 -11.575   9.175  1.00  0.640          C  
ATOM   5110  C   ASN A 333      -9.492 -11.591   8.036  1.00  0.640          C  
ATOM   5111  O   ASN A 333      -8.478 -10.884   8.088  1.00  0.650          O  
ATOM   5112  CB  ASN A 333     -10.046 -10.604  10.238  1.00  0.890          C  
ATOM   5113  CG  ASN A 333     -11.079 -10.329  11.240  1.00  0.890          C  
ATOM   5114  OD1 ASN A 333     -10.907 -10.619  12.439  1.00  0.890          O  
ATOM   5115  ND2 ASN A 333     -12.171  -9.766  10.785  1.00  0.890          N  
ATOM   5116  H   ASN A 333     -11.739 -13.194   9.891  1.00  0.760          H  
ATOM   5117  HA  ASN A 333     -11.447 -11.211   8.755  1.00  0.770          H  
ATOM   5118 1HB  ASN A 333      -9.161 -10.995  10.738  1.00  1.070          H  
ATOM   5119 2HB  ASN A 333      -9.764  -9.664   9.768  1.00  1.070          H  
ATOM   5120 1HD2 ASN A 333     -12.942  -9.530  11.410  1.00  1.070          H  
ATOM   5121 2HD2 ASN A 333     -12.276  -9.568   9.818  1.00  1.070          H  
ATOM   5122  N   SER A 334      -9.750 -12.398   7.013  1.00  0.620          N  
ATOM   5123  CA  SER A 334      -8.787 -12.476   5.913  1.00  0.610          C  
ATOM   5124  C   SER A 334      -9.351 -13.064   4.621  1.00  0.580          C  
ATOM   5125  O   SER A 334     -10.385 -13.736   4.603  1.00  0.690          O  
ATOM   5126  CB  SER A 334      -7.590 -13.326   6.296  1.00  0.860          C  
ATOM   5127  OG  SER A 334      -7.934 -14.668   6.309  1.00  0.860          O  
ATOM   5128  H   SER A 334     -10.640 -12.892   7.018  1.00  0.740          H  
ATOM   5129  HA  SER A 334      -8.441 -11.465   5.699  1.00  0.730          H  
ATOM   5130 1HB  SER A 334      -6.783 -13.165   5.583  1.00  1.030          H  
ATOM   5131 2HB  SER A 334      -7.221 -13.038   7.280  1.00  1.030          H  
ATOM   5132  HG  SER A 334      -8.365 -14.866   7.166  1.00  1.030          H  
ATOM   5133  N   GLN A 335      -8.606 -12.849   3.539  1.00  0.440          N  
ATOM   5134  CA  GLN A 335      -8.886 -13.382   2.207  1.00  0.420          C  
ATOM   5135  C   GLN A 335      -7.565 -13.790   1.580  1.00  0.410          C  
ATOM   5136  O   GLN A 335      -6.626 -12.995   1.597  1.00  0.410          O  
ATOM   5137  CB  GLN A 335      -9.615 -12.323   1.355  1.00  0.600          C  
ATOM   5138  CG  GLN A 335      -9.940 -12.741  -0.091  1.00  0.600          C  
ATOM   5139  CD  GLN A 335     -10.909 -11.772  -0.821  1.00  0.600          C  
ATOM   5140  OE1 GLN A 335     -11.608 -10.977  -0.189  1.00  0.600          O  
ATOM   5141  NE2 GLN A 335     -10.934 -11.847  -2.154  1.00  0.600          N  
ATOM   5142  H   GLN A 335      -7.773 -12.284   3.652  1.00  0.530          H  
ATOM   5143  HA  GLN A 335      -9.518 -14.268   2.297  1.00  0.500          H  
ATOM   5144 1HB  GLN A 335     -10.554 -12.059   1.841  1.00  0.720          H  
ATOM   5145 2HB  GLN A 335      -9.009 -11.420   1.305  1.00  0.720          H  
ATOM   5146 1HG  GLN A 335      -9.014 -12.738  -0.659  1.00  0.720          H  
ATOM   5147 2HG  GLN A 335     -10.358 -13.730  -0.106  1.00  0.720          H  
ATOM   5148 1HE2 GLN A 335     -11.548 -11.245  -2.713  1.00  0.720          H  
ATOM   5149 2HE2 GLN A 335     -10.303 -12.490  -2.628  1.00  0.720          H  
ATOM   5150  N   GLY A 336      -7.486 -15.025   1.062  1.00  0.420          N  
ATOM   5151  CA  GLY A 336      -6.254 -15.572   0.467  1.00  0.420          C  
ATOM   5152  C   GLY A 336      -6.115 -15.460  -1.044  1.00  0.400          C  
ATOM   5153  O   GLY A 336      -5.143 -15.961  -1.629  1.00  0.400          O  
ATOM   5154  H   GLY A 336      -8.301 -15.624   1.110  1.00  0.500          H  
ATOM   5155 1HA  GLY A 336      -5.393 -15.107   0.943  1.00  0.500          H  
ATOM   5156 2HA  GLY A 336      -6.196 -16.620   0.715  1.00  0.500          H  
ATOM   5157  N   PHE A 337      -7.096 -14.872  -1.696  1.00  0.400          N  
ATOM   5158  CA  PHE A 337      -7.004 -14.782  -3.136  1.00  0.390          C  
ATOM   5159  C   PHE A 337      -7.803 -13.671  -3.767  1.00  0.400          C  
ATOM   5160  O   PHE A 337      -8.844 -13.259  -3.261  1.00  0.390          O  
ATOM   5161  CB  PHE A 337      -7.430 -16.118  -3.765  1.00  0.550          C  
ATOM   5162  CG  PHE A 337      -8.867 -16.608  -3.437  1.00  0.550          C  
ATOM   5163  CD1 PHE A 337      -9.947 -16.291  -4.254  1.00  0.550          C  
ATOM   5164  CD2 PHE A 337      -9.117 -17.422  -2.337  1.00  0.550          C  
ATOM   5165  CE1 PHE A 337     -11.209 -16.769  -4.005  1.00  0.550          C  
ATOM   5166  CE2 PHE A 337     -10.402 -17.892  -2.077  1.00  0.550          C  
ATOM   5167  CZ  PHE A 337     -11.446 -17.564  -2.920  1.00  0.550          C  
ATOM   5168  H   PHE A 337      -7.881 -14.488  -1.190  1.00  0.480          H  
ATOM   5169  HA  PHE A 337      -5.963 -14.603  -3.376  1.00  0.470          H  
ATOM   5170 1HB  PHE A 337      -7.361 -16.025  -4.852  1.00  0.660          H  
ATOM   5171 2HB  PHE A 337      -6.733 -16.897  -3.470  1.00  0.660          H  
ATOM   5172  HD1 PHE A 337      -9.790 -15.672  -5.118  1.00  0.660          H  
ATOM   5173  HD2 PHE A 337      -8.291 -17.697  -1.681  1.00  0.660          H  
ATOM   5174  HE1 PHE A 337     -12.023 -16.520  -4.687  1.00  0.660          H  
ATOM   5175  HE2 PHE A 337     -10.582 -18.529  -1.219  1.00  0.660          H  
ATOM   5176  HZ  PHE A 337     -12.456 -17.941  -2.735  1.00  0.660          H  
ATOM   5177  N   ALA A 338      -7.335 -13.255  -4.936  1.00  0.430          N  
ATOM   5178  CA  ALA A 338      -8.001 -12.296  -5.782  1.00  0.460          C  
ATOM   5179  C   ALA A 338      -9.147 -12.999  -6.461  1.00  0.450          C  
ATOM   5180  O   ALA A 338      -9.034 -14.204  -6.705  1.00  0.430          O  
ATOM   5181  CB  ALA A 338      -7.029 -11.760  -6.816  1.00  0.630          C  
ATOM   5182  H   ALA A 338      -6.464 -13.641  -5.265  1.00  0.520          H  
ATOM   5183  HA  ALA A 338      -8.389 -11.498  -5.156  1.00  0.550          H  
ATOM   5184 1HB  ALA A 338      -7.517 -11.043  -7.478  1.00  0.760          H  
ATOM   5185 2HB  ALA A 338      -6.194 -11.280  -6.331  1.00  0.760          H  
ATOM   5186 3HB  ALA A 338      -6.675 -12.599  -7.398  1.00  0.760          H  
ATOM   5187  N   PRO A 339     -10.229 -12.313  -6.837  1.00  0.460          N  
ATOM   5188  CA  PRO A 339     -11.323 -12.914  -7.554  1.00  0.440          C  
ATOM   5189  C   PRO A 339     -10.839 -13.542  -8.828  1.00  0.410          C  
ATOM   5190  O   PRO A 339     -10.004 -12.975  -9.542  1.00  0.410          O  
ATOM   5191  CB  PRO A 339     -12.266 -11.733  -7.809  1.00  0.660          C  
ATOM   5192  CG  PRO A 339     -11.453 -10.480  -7.524  1.00  0.660          C  
ATOM   5193  CD  PRO A 339     -10.399 -10.888  -6.520  1.00  0.660          C  
ATOM   5194  HA  PRO A 339     -11.788 -13.667  -6.911  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339     -12.564 -11.760  -8.865  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339     -13.170 -11.822  -7.273  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339     -11.049 -10.095  -8.427  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339     -12.092  -9.681  -7.117  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -9.504 -10.298  -6.726  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339     -10.749 -10.757  -5.489  1.00  0.790          H  
ATOM   5201  N   HIS A 340     -11.366 -14.720  -9.108  1.00  0.370          N  
ATOM   5202  CA  HIS A 340     -10.986 -15.436 -10.321  1.00  0.340          C  
ATOM   5203  C   HIS A 340     -12.005 -16.476 -10.715  1.00  0.320          C  
ATOM   5204  O   HIS A 340     -12.825 -16.884  -9.891  1.00  0.330          O  
ATOM   5205  CB  HIS A 340      -9.616 -16.117 -10.165  1.00  0.490          C  
ATOM   5206  CG  HIS A 340      -9.548 -17.202  -9.131  1.00  0.490          C  
ATOM   5207  ND1 HIS A 340      -9.351 -16.942  -7.793  1.00  0.490          N  
ATOM   5208  CD2 HIS A 340      -9.643 -18.555  -9.244  1.00  0.490          C  
ATOM   5209  CE1 HIS A 340      -9.317 -18.093  -7.126  1.00  0.490          C  
ATOM   5210  NE2 HIS A 340      -9.486 -19.077  -7.981  1.00  0.490          N  
ATOM   5211  H   HIS A 340     -12.029 -15.125  -8.433  1.00  0.440          H  
ATOM   5212  HA  HIS A 340     -10.905 -14.735 -11.146  1.00  0.410          H  
ATOM   5213 1HB  HIS A 340      -9.322 -16.559 -11.116  1.00  0.590          H  
ATOM   5214 2HB  HIS A 340      -8.865 -15.366  -9.917  1.00  0.590          H  
ATOM   5215  HD1 HIS A 340      -9.139 -16.012  -7.395  1.00  0.590          H  
ATOM   5216  HD2 HIS A 340      -9.801 -19.223 -10.098  1.00  0.590          H  
ATOM   5217  HE1 HIS A 340      -9.161 -18.128  -6.062  1.00  0.590          H  
ATOM   5218  N   TYR A 341     -11.980 -16.892 -11.981  1.00  0.300          N  
ATOM   5219  CA  TYR A 341     -12.805 -18.038 -12.352  1.00  0.300          C  
ATOM   5220  C   TYR A 341     -11.919 -19.246 -12.598  1.00  0.300          C  
ATOM   5221  O   TYR A 341     -10.746 -19.132 -12.980  1.00  0.290          O  
ATOM   5222  CB  TYR A 341     -13.757 -17.821 -13.557  1.00  0.420          C  
ATOM   5223  CG  TYR A 341     -13.214 -17.416 -14.910  1.00  0.420          C  
ATOM   5224  CD1 TYR A 341     -12.622 -18.348 -15.756  1.00  0.420          C  
ATOM   5225  CD2 TYR A 341     -13.410 -16.114 -15.367  1.00  0.420          C  
ATOM   5226  CE1 TYR A 341     -12.194 -17.954 -17.008  1.00  0.420          C  
ATOM   5227  CE2 TYR A 341     -12.988 -15.740 -16.619  1.00  0.420          C  
ATOM   5228  CZ  TYR A 341     -12.375 -16.653 -17.435  1.00  0.420          C  
ATOM   5229  OH  TYR A 341     -11.945 -16.278 -18.685  1.00  0.420          O  
ATOM   5230  H   TYR A 341     -11.311 -16.476 -12.629  1.00  0.360          H  
ATOM   5231  HA  TYR A 341     -13.442 -18.297 -11.506  1.00  0.360          H  
ATOM   5232 1HB  TYR A 341     -14.315 -18.744 -13.701  1.00  0.500          H  
ATOM   5233 2HB  TYR A 341     -14.481 -17.077 -13.283  1.00  0.500          H  
ATOM   5234  HD1 TYR A 341     -12.483 -19.384 -15.438  1.00  0.500          H  
ATOM   5235  HD2 TYR A 341     -13.895 -15.391 -14.752  1.00  0.500          H  
ATOM   5236  HE1 TYR A 341     -11.720 -18.668 -17.666  1.00  0.500          H  
ATOM   5237  HE2 TYR A 341     -13.144 -14.718 -16.962  1.00  0.500          H  
ATOM   5238  HH  TYR A 341     -11.507 -17.019 -19.112  1.00  0.500          H  
ATOM   5239  N   ASP A 342     -12.519 -20.411 -12.413  1.00  0.330          N  
ATOM   5240  CA  ASP A 342     -11.904 -21.714 -12.605  1.00  0.350          C  
ATOM   5241  C   ASP A 342     -12.202 -22.281 -13.984  1.00  0.260          C  
ATOM   5242  O   ASP A 342     -13.184 -21.878 -14.619  1.00  0.230          O  
ATOM   5243  CB  ASP A 342     -12.450 -22.654 -11.533  1.00  0.480          C  
ATOM   5244  CG  ASP A 342     -12.014 -22.266 -10.136  1.00  0.480          C  
ATOM   5245  OD1 ASP A 342     -10.842 -22.155  -9.903  1.00  0.480          O  
ATOM   5246  OD2 ASP A 342     -12.872 -22.029  -9.319  1.00  0.480          O  
ATOM   5247  H   ASP A 342     -13.477 -20.389 -12.082  1.00  0.400          H  
ATOM   5248  HA  ASP A 342     -10.822 -21.613 -12.495  1.00  0.420          H  
ATOM   5249 1HB  ASP A 342     -13.544 -22.678 -11.577  1.00  0.580          H  
ATOM   5250 2HB  ASP A 342     -12.103 -23.643 -11.726  1.00  0.580          H  
ATOM   5251  N   ASP A 343     -11.368 -23.237 -14.443  1.00  0.240          N  
ATOM   5252  CA  ASP A 343     -11.599 -23.968 -15.694  1.00  0.180          C  
ATOM   5253  C   ASP A 343     -12.316 -25.298 -15.465  1.00  0.160          C  
ATOM   5254  O   ASP A 343     -12.508 -26.102 -16.381  1.00  0.130          O  
ATOM   5255  CB  ASP A 343     -10.275 -24.240 -16.374  1.00  0.280          C  
ATOM   5256  CG  ASP A 343      -9.362 -25.027 -15.523  1.00  0.280          C  
ATOM   5257  OD1 ASP A 343      -9.492 -24.923 -14.308  1.00  0.280          O  
ATOM   5258  OD2 ASP A 343      -8.490 -25.684 -16.053  1.00  0.280          O  
ATOM   5259  H   ASP A 343     -10.541 -23.526 -13.905  1.00  0.290          H  
ATOM   5260  HA  ASP A 343     -12.212 -23.347 -16.354  1.00  0.220          H  
ATOM   5261 1HB  ASP A 343     -10.440 -24.764 -17.315  1.00  0.330          H  
ATOM   5262 2HB  ASP A 343      -9.813 -23.343 -16.581  1.00  0.330          H  
ATOM   5263  N   ILE A 344     -12.721 -25.518 -14.231  1.00  0.190          N  
ATOM   5264  CA  ILE A 344     -13.405 -26.723 -13.803  1.00  0.180          C  
ATOM   5265  C   ILE A 344     -14.727 -26.454 -13.153  1.00  0.200          C  
ATOM   5266  O   ILE A 344     -15.033 -25.323 -12.771  1.00  0.220          O  
ATOM   5267  CB  ILE A 344     -12.517 -27.554 -12.844  1.00  0.260          C  
ATOM   5268  CG1 ILE A 344     -11.959 -26.689 -11.645  1.00  0.260          C  
ATOM   5269  CG2 ILE A 344     -11.417 -28.176 -13.610  1.00  0.260          C  
ATOM   5270  CD1 ILE A 344     -12.900 -26.445 -10.452  1.00  0.260          C  
ATOM   5271  H   ILE A 344     -12.526 -24.793 -13.560  1.00  0.230          H  
ATOM   5272  HA  ILE A 344     -13.600 -27.340 -14.681  1.00  0.220          H  
ATOM   5273  HB  ILE A 344     -13.122 -28.352 -12.405  1.00  0.310          H  
ATOM   5274 1HG1 ILE A 344     -11.089 -27.206 -11.260  1.00  0.310          H  
ATOM   5275 2HG1 ILE A 344     -11.624 -25.748 -12.033  1.00  0.310          H  
ATOM   5276 1HG2 ILE A 344     -10.810 -28.798 -12.959  1.00  0.310          H  
ATOM   5277 2HG2 ILE A 344     -11.864 -28.777 -14.383  1.00  0.310          H  
ATOM   5278 3HG2 ILE A 344     -10.791 -27.401 -14.059  1.00  0.310          H  
ATOM   5279 1HD1 ILE A 344     -12.373 -25.869  -9.693  1.00  0.310          H  
ATOM   5280 2HD1 ILE A 344     -13.769 -25.895 -10.744  1.00  0.310          H  
ATOM   5281 3HD1 ILE A 344     -13.211 -27.378 -10.031  1.00  0.310          H  
ATOM   5282  N   GLU A 345     -15.485 -27.519 -12.983  1.00  0.200          N  
ATOM   5283  CA  GLU A 345     -16.766 -27.456 -12.314  1.00  0.210          C  
ATOM   5284  C   GLU A 345     -16.450 -27.572 -10.843  1.00  0.230          C  
ATOM   5285  O   GLU A 345     -15.754 -28.511 -10.440  1.00  0.240          O  
ATOM   5286  CB  GLU A 345     -17.653 -28.582 -12.834  1.00  0.290          C  
ATOM   5287  CG  GLU A 345     -17.910 -28.448 -14.320  1.00  0.290          C  
ATOM   5288  CD  GLU A 345     -18.715 -27.266 -14.616  1.00  0.290          C  
ATOM   5289  OE1 GLU A 345     -19.731 -27.108 -14.006  1.00  0.290          O  
ATOM   5290  OE2 GLU A 345     -18.305 -26.471 -15.439  1.00  0.290          O  
ATOM   5291  H   GLU A 345     -15.154 -28.421 -13.343  1.00  0.240          H  
ATOM   5292  HA  GLU A 345     -17.240 -26.489 -12.499  1.00  0.250          H  
ATOM   5293 1HB  GLU A 345     -17.166 -29.536 -12.663  1.00  0.350          H  
ATOM   5294 2HB  GLU A 345     -18.592 -28.590 -12.310  1.00  0.350          H  
ATOM   5295 1HG  GLU A 345     -16.956 -28.365 -14.842  1.00  0.350          H  
ATOM   5296 2HG  GLU A 345     -18.408 -29.332 -14.693  1.00  0.350          H  
ATOM   5297  N   ALA A 346     -16.857 -26.576 -10.048  1.00  0.240          N  
ATOM   5298  CA  ALA A 346     -16.458 -26.562  -8.648  1.00  0.240          C  
ATOM   5299  C   ALA A 346     -17.556 -26.864  -7.660  1.00  0.240          C  
ATOM   5300  O   ALA A 346     -18.621 -26.247  -7.655  1.00  0.240          O  
ATOM   5301  CB  ALA A 346     -15.896 -25.195  -8.295  1.00  0.340          C  
ATOM   5302  H   ALA A 346     -17.452 -25.819 -10.407  1.00  0.290          H  
ATOM   5303  HA  ALA A 346     -15.678 -27.312  -8.515  1.00  0.290          H  
ATOM   5304 1HB  ALA A 346     -15.560 -25.192  -7.260  1.00  0.400          H  
ATOM   5305 2HB  ALA A 346     -15.062 -24.954  -8.947  1.00  0.400          H  
ATOM   5306 3HB  ALA A 346     -16.680 -24.457  -8.425  1.00  0.400          H  
ATOM   5307  N   PHE A 347     -17.250 -27.780  -6.766  1.00  0.240          N  
ATOM   5308  CA  PHE A 347     -18.113 -28.126  -5.653  1.00  0.230          C  
ATOM   5309  C   PHE A 347     -17.376 -27.797  -4.358  1.00  0.270          C  
ATOM   5310  O   PHE A 347     -16.386 -28.438  -4.012  1.00  0.260          O  
ATOM   5311  CB  PHE A 347     -18.484 -29.599  -5.705  1.00  0.330          C  
ATOM   5312  CG  PHE A 347     -19.380 -30.071  -6.795  1.00  0.330          C  
ATOM   5313  CD1 PHE A 347     -18.849 -30.500  -8.009  1.00  0.330          C  
ATOM   5314  CD2 PHE A 347     -20.752 -30.144  -6.596  1.00  0.330          C  
ATOM   5315  CE1 PHE A 347     -19.674 -30.989  -8.993  1.00  0.330          C  
ATOM   5316  CE2 PHE A 347     -21.577 -30.630  -7.579  1.00  0.330          C  
ATOM   5317  CZ  PHE A 347     -21.038 -31.057  -8.777  1.00  0.330          C  
ATOM   5318  H   PHE A 347     -16.365 -28.283  -6.892  1.00  0.290          H  
ATOM   5319  HA  PHE A 347     -19.023 -27.523  -5.695  1.00  0.280          H  
ATOM   5320 1HB  PHE A 347     -17.593 -30.084  -5.897  1.00  0.390          H  
ATOM   5321 2HB  PHE A 347     -18.845 -29.950  -4.760  1.00  0.390          H  
ATOM   5322  HD1 PHE A 347     -17.762 -30.453  -8.172  1.00  0.390          H  
ATOM   5323  HD2 PHE A 347     -21.170 -29.814  -5.646  1.00  0.390          H  
ATOM   5324  HE1 PHE A 347     -19.244 -31.327  -9.937  1.00  0.390          H  
ATOM   5325  HE2 PHE A 347     -22.653 -30.686  -7.408  1.00  0.390          H  
ATOM   5326  HZ  PHE A 347     -21.691 -31.452  -9.551  1.00  0.390          H  
ATOM   5327  N   VAL A 348     -17.847 -26.799  -3.647  1.00  0.330          N  
ATOM   5328  CA  VAL A 348     -17.203 -26.318  -2.438  1.00  0.380          C  
ATOM   5329  C   VAL A 348     -17.886 -26.828  -1.169  1.00  0.400          C  
ATOM   5330  O   VAL A 348     -19.013 -26.448  -0.830  1.00  0.430          O  
ATOM   5331  CB  VAL A 348     -17.198 -24.784  -2.503  1.00  0.510          C  
ATOM   5332  CG1 VAL A 348     -16.615 -24.204  -1.283  1.00  0.510          C  
ATOM   5333  CG2 VAL A 348     -16.420 -24.325  -3.742  1.00  0.510          C  
ATOM   5334  H   VAL A 348     -18.669 -26.318  -3.986  1.00  0.400          H  
ATOM   5335  HA  VAL A 348     -16.170 -26.668  -2.431  1.00  0.460          H  
ATOM   5336  HB  VAL A 348     -18.183 -24.449  -2.592  1.00  0.610          H  
ATOM   5337 1HG1 VAL A 348     -16.664 -23.143  -1.369  1.00  0.610          H  
ATOM   5338 2HG1 VAL A 348     -17.200 -24.517  -0.437  1.00  0.610          H  
ATOM   5339 3HG1 VAL A 348     -15.579 -24.528  -1.165  1.00  0.610          H  
ATOM   5340 1HG2 VAL A 348     -16.435 -23.241  -3.797  1.00  0.610          H  
ATOM   5341 2HG2 VAL A 348     -15.391 -24.671  -3.668  1.00  0.610          H  
ATOM   5342 3HG2 VAL A 348     -16.879 -24.735  -4.644  1.00  0.610          H  
ATOM   5343  N   LEU A 349     -17.158 -27.661  -0.442  1.00  0.390          N  
ATOM   5344  CA  LEU A 349     -17.643 -28.353   0.736  1.00  0.400          C  
ATOM   5345  C   LEU A 349     -17.159 -27.676   2.001  1.00  0.400          C  
ATOM   5346  O   LEU A 349     -15.956 -27.692   2.292  1.00  0.400          O  
ATOM   5347  CB  LEU A 349     -17.043 -29.774   0.756  1.00  0.560          C  
ATOM   5348  CG  LEU A 349     -17.576 -30.872  -0.214  1.00  0.560          C  
ATOM   5349  CD1 LEU A 349     -17.230 -30.606  -1.694  1.00  0.560          C  
ATOM   5350  CD2 LEU A 349     -16.940 -32.152   0.209  1.00  0.560          C  
ATOM   5351  H   LEU A 349     -16.218 -27.895  -0.770  1.00  0.470          H  
ATOM   5352  HA  LEU A 349     -18.735 -28.375   0.726  1.00  0.480          H  
ATOM   5353 1HB  LEU A 349     -15.987 -29.686   0.570  1.00  0.670          H  
ATOM   5354 2HB  LEU A 349     -17.164 -30.159   1.769  1.00  0.670          H  
ATOM   5355  HG  LEU A 349     -18.632 -30.925  -0.137  1.00  0.670          H  
ATOM   5356 1HD1 LEU A 349     -17.612 -31.419  -2.310  1.00  0.670          H  
ATOM   5357 2HD1 LEU A 349     -17.679 -29.686  -2.026  1.00  0.670          H  
ATOM   5358 3HD1 LEU A 349     -16.145 -30.539  -1.818  1.00  0.670          H  
ATOM   5359 1HD2 LEU A 349     -17.297 -32.955  -0.407  1.00  0.670          H  
ATOM   5360 2HD2 LEU A 349     -15.873 -32.057   0.104  1.00  0.670          H  
ATOM   5361 3HD2 LEU A 349     -17.174 -32.354   1.236  1.00  0.670          H  
ATOM   5362  N   GLN A 350     -18.042 -27.050   2.780  1.00  0.410          N  
ATOM   5363  CA  GLN A 350     -17.460 -26.423   3.960  1.00  0.410          C  
ATOM   5364  C   GLN A 350     -17.277 -27.455   5.046  1.00  0.430          C  
ATOM   5365  O   GLN A 350     -18.217 -28.176   5.408  1.00  0.450          O  
ATOM   5366  CB  GLN A 350     -18.229 -25.269   4.525  1.00  0.570          C  
ATOM   5367  CG  GLN A 350     -17.412 -24.697   5.659  1.00  0.570          C  
ATOM   5368  CD  GLN A 350     -17.941 -23.640   6.220  1.00  0.570          C  
ATOM   5369  OE1 GLN A 350     -18.580 -22.852   5.581  1.00  0.570          O  
ATOM   5370  NE2 GLN A 350     -17.724 -23.575   7.476  1.00  0.570          N  
ATOM   5371  H   GLN A 350     -19.051 -27.017   2.564  1.00  0.490          H  
ATOM   5372  HA  GLN A 350     -16.471 -26.049   3.707  1.00  0.490          H  
ATOM   5373 1HB  GLN A 350     -18.392 -24.507   3.764  1.00  0.690          H  
ATOM   5374 2HB  GLN A 350     -19.199 -25.596   4.897  1.00  0.690          H  
ATOM   5375 1HG  GLN A 350     -17.334 -25.408   6.464  1.00  0.690          H  
ATOM   5376 2HG  GLN A 350     -16.417 -24.430   5.303  1.00  0.690          H  
ATOM   5377 1HE2 GLN A 350     -18.088 -22.840   8.065  1.00  0.690          H  
ATOM   5378 2HE2 GLN A 350     -17.142 -24.270   7.899  1.00  0.690          H  
ATOM   5379  N   LEU A 351     -16.073 -27.515   5.606  1.00  0.440          N  
ATOM   5380  CA  LEU A 351     -15.827 -28.513   6.616  1.00  0.470          C  
ATOM   5381  C   LEU A 351     -15.710 -27.898   8.018  1.00  0.500          C  
ATOM   5382  O   LEU A 351     -16.195 -28.485   8.985  1.00  0.530          O  
ATOM   5383  CB  LEU A 351     -14.564 -29.297   6.212  1.00  0.650          C  
ATOM   5384  CG  LEU A 351     -14.627 -29.997   4.749  1.00  0.650          C  
ATOM   5385  CD1 LEU A 351     -13.345 -30.716   4.445  1.00  0.650          C  
ATOM   5386  CD2 LEU A 351     -15.746 -30.945   4.653  1.00  0.650          C  
ATOM   5387  H   LEU A 351     -15.322 -26.872   5.340  1.00  0.530          H  
ATOM   5388  HA  LEU A 351     -16.667 -29.198   6.649  1.00  0.560          H  
ATOM   5389 1HB  LEU A 351     -13.742 -28.604   6.216  1.00  0.780          H  
ATOM   5390 2HB  LEU A 351     -14.367 -30.073   6.957  1.00  0.780          H  
ATOM   5391  HG  LEU A 351     -14.759 -29.221   3.996  1.00  0.780          H  
ATOM   5392 1HD1 LEU A 351     -13.415 -31.162   3.464  1.00  0.780          H  
ATOM   5393 2HD1 LEU A 351     -12.517 -30.031   4.470  1.00  0.780          H  
ATOM   5394 3HD1 LEU A 351     -13.194 -31.500   5.182  1.00  0.780          H  
ATOM   5395 1HD2 LEU A 351     -15.763 -31.380   3.659  1.00  0.780          H  
ATOM   5396 2HD2 LEU A 351     -15.599 -31.722   5.398  1.00  0.780          H  
ATOM   5397 3HD2 LEU A 351     -16.679 -30.435   4.826  1.00  0.780          H  
ATOM   5398  N   GLU A 352     -15.080 -26.718   8.134  1.00  0.490          N  
ATOM   5399  CA  GLU A 352     -14.889 -26.093   9.457  1.00  0.530          C  
ATOM   5400  C   GLU A 352     -15.112 -24.572   9.438  1.00  0.470          C  
ATOM   5401  O   GLU A 352     -14.875 -23.916   8.420  1.00  0.390          O  
ATOM   5402  CB  GLU A 352     -13.485 -26.410  10.020  1.00  0.730          C  
ATOM   5403  CG  GLU A 352     -13.194 -27.931  10.209  1.00  0.730          C  
ATOM   5404  CD  GLU A 352     -11.840 -28.266  10.827  1.00  0.730          C  
ATOM   5405  OE1 GLU A 352     -10.840 -27.777  10.362  1.00  0.730          O  
ATOM   5406  OE2 GLU A 352     -11.808 -29.016  11.764  1.00  0.730          O  
ATOM   5407  H   GLU A 352     -14.717 -26.283   7.285  1.00  0.590          H  
ATOM   5408  HA  GLU A 352     -15.623 -26.520  10.140  1.00  0.640          H  
ATOM   5409 1HB  GLU A 352     -12.729 -25.976   9.391  1.00  0.870          H  
ATOM   5410 2HB  GLU A 352     -13.384 -25.942  10.998  1.00  0.870          H  
ATOM   5411 1HG  GLU A 352     -13.984 -28.367  10.823  1.00  0.870          H  
ATOM   5412 2HG  GLU A 352     -13.233 -28.411   9.233  1.00  0.870          H  
ATOM   5413  N   GLY A 353     -15.533 -24.021  10.585  1.00  0.560          N  
ATOM   5414  CA  GLY A 353     -15.727 -22.576  10.813  1.00  0.550          C  
ATOM   5415  C   GLY A 353     -16.787 -21.915   9.924  1.00  0.550          C  
ATOM   5416  O   GLY A 353     -17.894 -22.425   9.800  1.00  0.610          O  
ATOM   5417  H   GLY A 353     -15.722 -24.643  11.359  1.00  0.670          H  
ATOM   5418 1HA  GLY A 353     -15.994 -22.419  11.857  1.00  0.660          H  
ATOM   5419 2HA  GLY A 353     -14.777 -22.081  10.676  1.00  0.660          H  
ATOM   5420  N   ARG A 354     -16.478 -20.771   9.319  1.00  0.580          N  
ATOM   5421  CA  ARG A 354     -17.474 -20.086   8.463  1.00  0.560          C  
ATOM   5422  C   ARG A 354     -16.813 -19.143   7.480  1.00  0.540          C  
ATOM   5423  O   ARG A 354     -15.796 -18.535   7.802  1.00  0.560          O  
ATOM   5424  CB  ARG A 354     -18.468 -19.288   9.296  1.00  0.790          C  
ATOM   5425  CG  ARG A 354     -17.880 -18.085  10.022  1.00  0.790          C  
ATOM   5426  CD  ARG A 354     -18.867 -17.418  10.887  1.00  0.790          C  
ATOM   5427  NE  ARG A 354     -18.288 -16.259  11.567  1.00  0.790          N  
ATOM   5428  CZ  ARG A 354     -18.952 -15.437  12.409  1.00  0.790          C  
ATOM   5429  NH1 ARG A 354     -20.232 -15.641  12.668  1.00  0.790          N  
ATOM   5430  NH2 ARG A 354     -18.316 -14.423  12.980  1.00  0.790          N  
ATOM   5431  H   ARG A 354     -15.523 -20.411   9.439  1.00  0.700          H  
ATOM   5432  HA  ARG A 354     -18.025 -20.831   7.890  1.00  0.670          H  
ATOM   5433 1HB  ARG A 354     -19.265 -18.934   8.649  1.00  0.950          H  
ATOM   5434 2HB  ARG A 354     -18.924 -19.939  10.040  1.00  0.950          H  
ATOM   5435 1HG  ARG A 354     -17.038 -18.387  10.605  1.00  0.950          H  
ATOM   5436 2HG  ARG A 354     -17.557 -17.340   9.293  1.00  0.950          H  
ATOM   5437 1HD  ARG A 354     -19.702 -17.078  10.275  1.00  0.950          H  
ATOM   5438 2HD  ARG A 354     -19.218 -18.121  11.641  1.00  0.950          H  
ATOM   5439  HE  ARG A 354     -17.310 -16.056  11.392  1.00  0.950          H  
ATOM   5440 1HH1 ARG A 354     -20.722 -16.410  12.237  1.00  0.950          H  
ATOM   5441 2HH1 ARG A 354     -20.726 -15.025  13.297  1.00  0.950          H  
ATOM   5442 1HH2 ARG A 354     -17.316 -14.264  12.797  1.00  0.950          H  
ATOM   5443 2HH2 ARG A 354     -18.807 -13.807  13.609  1.00  0.950          H  
ATOM   5444  N   LYS A 355     -17.417 -18.950   6.312  1.00  0.520          N  
ATOM   5445  CA  LYS A 355     -16.797 -18.013   5.366  1.00  0.520          C  
ATOM   5446  C   LYS A 355     -17.831 -17.364   4.470  1.00  0.530          C  
ATOM   5447  O   LYS A 355     -18.830 -17.994   4.122  1.00  0.520          O  
ATOM   5448  CB  LYS A 355     -15.767 -18.766   4.529  1.00  0.730          C  
ATOM   5449  CG  LYS A 355     -14.737 -17.939   3.768  1.00  0.730          C  
ATOM   5450  CD  LYS A 355     -13.738 -18.858   3.035  1.00  0.730          C  
ATOM   5451  CE  LYS A 355     -12.484 -18.123   2.597  1.00  0.730          C  
ATOM   5452  NZ  LYS A 355     -11.553 -19.024   1.871  1.00  0.730          N  
ATOM   5453  H   LYS A 355     -18.281 -19.473   6.114  1.00  0.620          H  
ATOM   5454  HA  LYS A 355     -16.297 -17.219   5.925  1.00  0.620          H  
ATOM   5455 1HB  LYS A 355     -15.223 -19.403   5.186  1.00  0.870          H  
ATOM   5456 2HB  LYS A 355     -16.290 -19.390   3.808  1.00  0.870          H  
ATOM   5457 1HG  LYS A 355     -15.231 -17.283   3.051  1.00  0.870          H  
ATOM   5458 2HG  LYS A 355     -14.189 -17.332   4.478  1.00  0.870          H  
ATOM   5459 1HD  LYS A 355     -13.450 -19.684   3.652  1.00  0.870          H  
ATOM   5460 2HD  LYS A 355     -14.227 -19.262   2.148  1.00  0.870          H  
ATOM   5461 1HE  LYS A 355     -12.733 -17.299   1.977  1.00  0.870          H  
ATOM   5462 2HE  LYS A 355     -11.980 -17.744   3.488  1.00  0.870          H  
ATOM   5463 1HZ  LYS A 355     -10.717 -18.507   1.614  1.00  0.870          H  
ATOM   5464 2HZ  LYS A 355     -11.316 -19.802   2.476  1.00  0.870          H  
ATOM   5465 3HZ  LYS A 355     -11.992 -19.386   1.037  1.00  0.870          H  
ATOM   5466  N   LEU A 356     -17.592 -16.108   4.098  1.00  0.530          N  
ATOM   5467  CA  LEU A 356     -18.472 -15.393   3.193  1.00  0.530          C  
ATOM   5468  C   LEU A 356     -18.017 -15.527   1.768  1.00  0.510          C  
ATOM   5469  O   LEU A 356     -16.914 -15.120   1.416  1.00  0.510          O  
ATOM   5470  CB  LEU A 356     -18.550 -13.911   3.584  1.00  0.740          C  
ATOM   5471  CG  LEU A 356     -19.364 -12.963   2.635  1.00  0.740          C  
ATOM   5472  CD1 LEU A 356     -20.810 -13.377   2.551  1.00  0.740          C  
ATOM   5473  CD2 LEU A 356     -19.284 -11.565   3.188  1.00  0.740          C  
ATOM   5474  H   LEU A 356     -16.741 -15.636   4.416  1.00  0.640          H  
ATOM   5475  HA  LEU A 356     -19.458 -15.820   3.261  1.00  0.640          H  
ATOM   5476 1HB  LEU A 356     -18.977 -13.834   4.576  1.00  0.890          H  
ATOM   5477 2HB  LEU A 356     -17.531 -13.525   3.632  1.00  0.890          H  
ATOM   5478  HG  LEU A 356     -18.939 -12.984   1.627  1.00  0.890          H  
ATOM   5479 1HD1 LEU A 356     -21.332 -12.693   1.910  1.00  0.890          H  
ATOM   5480 2HD1 LEU A 356     -20.881 -14.363   2.141  1.00  0.890          H  
ATOM   5481 3HD1 LEU A 356     -21.253 -13.357   3.535  1.00  0.890          H  
ATOM   5482 1HD2 LEU A 356     -19.842 -10.896   2.544  1.00  0.890          H  
ATOM   5483 2HD2 LEU A 356     -19.712 -11.541   4.189  1.00  0.890          H  
ATOM   5484 3HD2 LEU A 356     -18.237 -11.250   3.231  1.00  0.890          H  
ATOM   5485  N   TRP A 357     -18.879 -16.109   0.953  1.00  0.500          N  
ATOM   5486  CA  TRP A 357     -18.610 -16.348  -0.450  1.00  0.490          C  
ATOM   5487  C   TRP A 357     -19.408 -15.423  -1.343  1.00  0.490          C  
ATOM   5488  O   TRP A 357     -20.581 -15.131  -1.085  1.00  0.500          O  
ATOM   5489  CB  TRP A 357     -18.945 -17.799  -0.803  1.00  0.690          C  
ATOM   5490  CG  TRP A 357     -17.956 -18.804  -0.297  1.00  0.690          C  
ATOM   5491  CD1 TRP A 357     -17.870 -19.349   0.947  1.00  0.690          C  
ATOM   5492  CD2 TRP A 357     -16.920 -19.432  -1.080  1.00  0.690          C  
ATOM   5493  NE1 TRP A 357     -16.845 -20.264   0.990  1.00  0.690          N  
ATOM   5494  CE2 TRP A 357     -16.248 -20.313  -0.236  1.00  0.690          C  
ATOM   5495  CE3 TRP A 357     -16.513 -19.319  -2.429  1.00  0.690          C  
ATOM   5496  CZ2 TRP A 357     -15.186 -21.067  -0.674  1.00  0.690          C  
ATOM   5497  CZ3 TRP A 357     -15.456 -20.085  -2.866  1.00  0.690          C  
ATOM   5498  CH2 TRP A 357     -14.803 -20.933  -2.014  1.00  0.690          C  
ATOM   5499  H   TRP A 357     -19.774 -16.416   1.341  1.00  0.600          H  
ATOM   5500  HA  TRP A 357     -17.552 -16.181  -0.639  1.00  0.590          H  
ATOM   5501 1HB  TRP A 357     -19.921 -18.052  -0.380  1.00  0.830          H  
ATOM   5502 2HB  TRP A 357     -19.023 -17.899  -1.883  1.00  0.830          H  
ATOM   5503  HD1 TRP A 357     -18.524 -19.107   1.784  1.00  0.830          H  
ATOM   5504  HE1 TRP A 357     -16.577 -20.858   1.805  1.00  0.830          H  
ATOM   5505  HE3 TRP A 357     -17.022 -18.638  -3.111  1.00  0.830          H  
ATOM   5506  HZ2 TRP A 357     -14.661 -21.759  -0.014  1.00  0.830          H  
ATOM   5507  HZ3 TRP A 357     -15.151 -19.994  -3.904  1.00  0.830          H  
ATOM   5508  HH2 TRP A 357     -13.969 -21.523  -2.394  1.00  0.830          H  
ATOM   5509  N   ARG A 358     -18.782 -15.026  -2.446  1.00  0.480          N  
ATOM   5510  CA  ARG A 358     -19.434 -14.240  -3.480  1.00  0.470          C  
ATOM   5511  C   ARG A 358     -19.158 -14.891  -4.821  1.00  0.450          C  
ATOM   5512  O   ARG A 358     -18.001 -15.109  -5.193  1.00  0.430          O  
ATOM   5513  CB  ARG A 358     -18.918 -12.815  -3.500  1.00  0.660          C  
ATOM   5514  CG  ARG A 358     -19.200 -12.037  -2.258  1.00  0.660          C  
ATOM   5515  CD  ARG A 358     -18.752 -10.645  -2.371  1.00  0.660          C  
ATOM   5516  NE  ARG A 358     -19.088  -9.884  -1.183  1.00  0.660          N  
ATOM   5517  CZ  ARG A 358     -18.284  -9.760  -0.089  1.00  0.660          C  
ATOM   5518  NH1 ARG A 358     -17.109 -10.340  -0.036  1.00  0.660          N  
ATOM   5519  NH2 ARG A 358     -18.639  -9.063   0.965  1.00  0.660          N  
ATOM   5520  H   ARG A 358     -17.801 -15.293  -2.569  1.00  0.580          H  
ATOM   5521  HA  ARG A 358     -20.510 -14.231  -3.306  1.00  0.560          H  
ATOM   5522 1HB  ARG A 358     -17.844 -12.819  -3.656  1.00  0.790          H  
ATOM   5523 2HB  ARG A 358     -19.366 -12.282  -4.334  1.00  0.790          H  
ATOM   5524 1HG  ARG A 358     -20.265 -12.031  -2.106  1.00  0.790          H  
ATOM   5525 2HG  ARG A 358     -18.713 -12.499  -1.401  1.00  0.790          H  
ATOM   5526 1HD  ARG A 358     -17.678 -10.597  -2.542  1.00  0.790          H  
ATOM   5527 2HD  ARG A 358     -19.268 -10.186  -3.215  1.00  0.790          H  
ATOM   5528  HE  ARG A 358     -20.030  -9.463  -1.169  1.00  0.790          H  
ATOM   5529 1HH1 ARG A 358     -16.763 -10.896  -0.797  1.00  0.790          H  
ATOM   5530 2HH1 ARG A 358     -16.555 -10.225   0.828  1.00  0.790          H  
ATOM   5531 1HH2 ARG A 358     -19.522  -8.575   1.000  1.00  0.790          H  
ATOM   5532 2HH2 ARG A 358     -17.971  -9.039   1.758  1.00  0.790          H  
ATOM   5533  N   VAL A 359     -20.219 -15.217  -5.548  1.00  0.440          N  
ATOM   5534  CA  VAL A 359     -20.086 -15.863  -6.849  1.00  0.410          C  
ATOM   5535  C   VAL A 359     -20.805 -15.020  -7.912  1.00  0.390          C  
ATOM   5536  O   VAL A 359     -21.993 -14.677  -7.776  1.00  0.390          O  
ATOM   5537  CB  VAL A 359     -20.613 -17.325  -6.797  1.00  0.590          C  
ATOM   5538  CG1 VAL A 359     -20.464 -17.981  -8.173  1.00  0.590          C  
ATOM   5539  CG2 VAL A 359     -19.837 -18.142  -5.711  1.00  0.590          C  
ATOM   5540  H   VAL A 359     -21.147 -15.015  -5.162  1.00  0.530          H  
ATOM   5541  HA  VAL A 359     -19.032 -15.905  -7.111  1.00  0.490          H  
ATOM   5542  HB  VAL A 359     -21.662 -17.314  -6.554  1.00  0.700          H  
ATOM   5543 1HG1 VAL A 359     -20.847 -18.995  -8.133  1.00  0.700          H  
ATOM   5544 2HG1 VAL A 359     -21.022 -17.414  -8.902  1.00  0.700          H  
ATOM   5545 3HG1 VAL A 359     -19.406 -18.004  -8.453  1.00  0.700          H  
ATOM   5546 1HG2 VAL A 359     -20.218 -19.158  -5.684  1.00  0.700          H  
ATOM   5547 2HG2 VAL A 359     -18.780 -18.162  -5.955  1.00  0.700          H  
ATOM   5548 3HG2 VAL A 359     -19.972 -17.683  -4.733  1.00  0.700          H  
ATOM   5549  N   TYR A 360     -20.079 -14.710  -8.983  1.00  0.380          N  
ATOM   5550  CA  TYR A 360     -20.555 -13.846 -10.049  1.00  0.340          C  
ATOM   5551  C   TYR A 360     -20.716 -14.636 -11.350  1.00  0.390          C  
ATOM   5552  O   TYR A 360     -19.884 -15.481 -11.690  1.00  0.470          O  
ATOM   5553  CB  TYR A 360     -19.479 -12.768 -10.283  1.00  0.490          C  
ATOM   5554  CG  TYR A 360     -19.065 -11.967  -9.030  1.00  0.490          C  
ATOM   5555  CD1 TYR A 360     -18.101 -12.516  -8.175  1.00  0.490          C  
ATOM   5556  CD2 TYR A 360     -19.585 -10.739  -8.736  1.00  0.490          C  
ATOM   5557  CE1 TYR A 360     -17.694 -11.880  -7.056  1.00  0.490          C  
ATOM   5558  CE2 TYR A 360     -19.161 -10.084  -7.588  1.00  0.490          C  
ATOM   5559  CZ  TYR A 360     -18.226 -10.659  -6.755  1.00  0.490          C  
ATOM   5560  OH  TYR A 360     -17.813 -10.006  -5.627  1.00  0.490          O  
ATOM   5561  H   TYR A 360     -19.122 -15.065  -9.028  1.00  0.460          H  
ATOM   5562  HA  TYR A 360     -21.510 -13.406  -9.772  1.00  0.410          H  
ATOM   5563 1HB  TYR A 360     -18.613 -13.237 -10.681  1.00  0.590          H  
ATOM   5564 2HB  TYR A 360     -19.836 -12.062 -11.035  1.00  0.590          H  
ATOM   5565  HD1 TYR A 360     -17.675 -13.454  -8.394  1.00  0.590          H  
ATOM   5566  HD2 TYR A 360     -20.330 -10.277  -9.388  1.00  0.590          H  
ATOM   5567  HE1 TYR A 360     -16.948 -12.341  -6.408  1.00  0.590          H  
ATOM   5568  HE2 TYR A 360     -19.570  -9.113  -7.337  1.00  0.590          H  
ATOM   5569  HH  TYR A 360     -18.229  -9.133  -5.601  1.00  0.590          H  
ATOM   5570  N   ARG A 361     -21.724 -14.295 -12.138  1.00  0.360          N  
ATOM   5571  CA  ARG A 361     -21.916 -14.944 -13.426  1.00  0.360          C  
ATOM   5572  C   ARG A 361     -20.778 -14.528 -14.347  1.00  0.330          C  
ATOM   5573  O   ARG A 361     -20.170 -13.485 -14.104  1.00  0.320          O  
ATOM   5574  CB  ARG A 361     -23.263 -14.548 -14.028  1.00  0.500          C  
ATOM   5575  CG  ARG A 361     -23.405 -13.073 -14.392  1.00  0.500          C  
ATOM   5576  CD  ARG A 361     -24.639 -12.836 -15.171  1.00  0.500          C  
ATOM   5577  NE  ARG A 361     -24.873 -11.414 -15.427  1.00  0.500          N  
ATOM   5578  CZ  ARG A 361     -24.333 -10.683 -16.436  1.00  0.500          C  
ATOM   5579  NH1 ARG A 361     -23.479 -11.217 -17.296  1.00  0.500          N  
ATOM   5580  NH2 ARG A 361     -24.671  -9.406 -16.555  1.00  0.500          N  
ATOM   5581  H   ARG A 361     -22.372 -13.582 -11.834  1.00  0.430          H  
ATOM   5582  HA  ARG A 361     -21.906 -16.013 -13.257  1.00  0.430          H  
ATOM   5583 1HB  ARG A 361     -23.451 -15.096 -14.931  1.00  0.600          H  
ATOM   5584 2HB  ARG A 361     -24.055 -14.798 -13.359  1.00  0.600          H  
ATOM   5585 1HG  ARG A 361     -23.455 -12.475 -13.485  1.00  0.600          H  
ATOM   5586 2HG  ARG A 361     -22.559 -12.748 -14.990  1.00  0.600          H  
ATOM   5587 1HD  ARG A 361     -24.574 -13.356 -16.125  1.00  0.600          H  
ATOM   5588 2HD  ARG A 361     -25.490 -13.222 -14.611  1.00  0.600          H  
ATOM   5589  HE  ARG A 361     -25.521 -10.940 -14.809  1.00  0.600          H  
ATOM   5590 1HH1 ARG A 361     -23.191 -12.192 -17.214  1.00  0.600          H  
ATOM   5591 2HH1 ARG A 361     -23.086 -10.648 -18.041  1.00  0.600          H  
ATOM   5592 1HH2 ARG A 361     -25.322  -8.991 -15.902  1.00  0.600          H  
ATOM   5593 2HH2 ARG A 361     -24.277  -8.845 -17.299  1.00  0.600          H  
ATOM   5594  N   PRO A 362     -20.478 -15.276 -15.425  1.00  0.310          N  
ATOM   5595  CA  PRO A 362     -19.481 -14.922 -16.416  1.00  0.300          C  
ATOM   5596  C   PRO A 362     -19.845 -13.521 -16.846  1.00  0.320          C  
ATOM   5597  O   PRO A 362     -21.034 -13.227 -16.990  1.00  0.340          O  
ATOM   5598  CB  PRO A 362     -19.708 -15.972 -17.491  1.00  0.450          C  
ATOM   5599  CG  PRO A 362     -20.259 -17.167 -16.720  1.00  0.450          C  
ATOM   5600  CD  PRO A 362     -21.130 -16.574 -15.666  1.00  0.450          C  
ATOM   5601  HA  PRO A 362     -18.470 -14.975 -15.980  1.00  0.360          H  
ATOM   5602 1HB  PRO A 362     -20.378 -15.574 -18.263  1.00  0.540          H  
ATOM   5603 2HB  PRO A 362     -18.762 -16.194 -17.973  1.00  0.540          H  
ATOM   5604 1HG  PRO A 362     -20.816 -17.842 -17.371  1.00  0.540          H  
ATOM   5605 2HG  PRO A 362     -19.435 -17.751 -16.297  1.00  0.540          H  
ATOM   5606 1HD  PRO A 362     -22.140 -16.459 -16.058  1.00  0.540          H  
ATOM   5607 2HD  PRO A 362     -21.082 -17.211 -14.796  1.00  0.540          H  
ATOM   5608  N   ARG A 363     -18.861 -12.648 -17.054  1.00  0.320          N  
ATOM   5609  CA  ARG A 363     -19.224 -11.265 -17.332  1.00  0.270          C  
ATOM   5610  C   ARG A 363     -19.643 -11.070 -18.772  1.00  0.300          C  
ATOM   5611  O   ARG A 363     -20.504 -10.242 -19.077  1.00  0.390          O  
ATOM   5612  CB  ARG A 363     -18.042 -10.376 -17.036  1.00  0.400          C  
ATOM   5613  CG  ARG A 363     -17.600 -10.400 -15.567  1.00  0.400          C  
ATOM   5614  CD  ARG A 363     -16.398  -9.592 -15.368  1.00  0.400          C  
ATOM   5615  NE  ARG A 363     -15.317 -10.098 -16.196  1.00  0.400          N  
ATOM   5616  CZ  ARG A 363     -14.183  -9.435 -16.485  1.00  0.400          C  
ATOM   5617  NH1 ARG A 363     -13.936  -8.253 -15.961  1.00  0.400          N  
ATOM   5618  NH2 ARG A 363     -13.321  -9.978 -17.318  1.00  0.400          N  
ATOM   5619  H   ARG A 363     -17.866 -12.913 -17.001  1.00  0.380          H  
ATOM   5620  HA  ARG A 363     -20.054 -10.988 -16.680  1.00  0.320          H  
ATOM   5621 1HB  ARG A 363     -17.210 -10.678 -17.666  1.00  0.480          H  
ATOM   5622 2HB  ARG A 363     -18.286  -9.347 -17.294  1.00  0.480          H  
ATOM   5623 1HG  ARG A 363     -18.396 -10.009 -14.937  1.00  0.480          H  
ATOM   5624 2HG  ARG A 363     -17.376 -11.424 -15.276  1.00  0.480          H  
ATOM   5625 1HD  ARG A 363     -16.596  -8.556 -15.633  1.00  0.480          H  
ATOM   5626 2HD  ARG A 363     -16.089  -9.661 -14.324  1.00  0.480          H  
ATOM   5627  HE  ARG A 363     -15.454 -11.025 -16.641  1.00  0.480          H  
ATOM   5628 1HH1 ARG A 363     -14.587  -7.834 -15.274  1.00  0.480          H  
ATOM   5629 2HH1 ARG A 363     -13.083  -7.765 -16.198  1.00  0.480          H  
ATOM   5630 1HH2 ARG A 363     -13.533 -10.897 -17.732  1.00  0.480          H  
ATOM   5631 2HH2 ARG A 363     -12.471  -9.502 -17.559  1.00  0.480          H  
ATOM   5632  N   VAL A 364     -19.000 -11.809 -19.654  1.00  0.260          N  
ATOM   5633  CA  VAL A 364     -19.261 -11.729 -21.077  1.00  0.290          C  
ATOM   5634  C   VAL A 364     -19.418 -13.153 -21.614  1.00  0.240          C  
ATOM   5635  O   VAL A 364     -18.839 -14.076 -21.044  1.00  0.210          O  
ATOM   5636  CB  VAL A 364     -18.096 -10.980 -21.780  1.00  0.390          C  
ATOM   5637  CG1 VAL A 364     -17.988  -9.558 -21.253  1.00  0.390          C  
ATOM   5638  CG2 VAL A 364     -16.794 -11.716 -21.531  1.00  0.390          C  
ATOM   5639  H   VAL A 364     -18.314 -12.461 -19.297  1.00  0.310          H  
ATOM   5640  HA  VAL A 364     -20.176 -11.162 -21.212  1.00  0.350          H  
ATOM   5641  HB  VAL A 364     -18.282 -10.923 -22.838  1.00  0.470          H  
ATOM   5642 1HG1 VAL A 364     -17.175  -9.043 -21.763  1.00  0.470          H  
ATOM   5643 2HG1 VAL A 364     -18.925  -9.033 -21.437  1.00  0.470          H  
ATOM   5644 3HG1 VAL A 364     -17.785  -9.569 -20.189  1.00  0.470          H  
ATOM   5645 1HG2 VAL A 364     -15.978 -11.196 -22.027  1.00  0.470          H  
ATOM   5646 2HG2 VAL A 364     -16.598 -11.749 -20.464  1.00  0.470          H  
ATOM   5647 3HG2 VAL A 364     -16.852 -12.722 -21.914  1.00  0.470          H  
ATOM   5648  N   PRO A 365     -20.065 -13.367 -22.772  1.00  0.240          N  
ATOM   5649  CA  PRO A 365     -20.212 -14.660 -23.426  1.00  0.210          C  
ATOM   5650  C   PRO A 365     -18.912 -15.451 -23.587  1.00  0.170          C  
ATOM   5651  O   PRO A 365     -18.918 -16.674 -23.493  1.00  0.130          O  
ATOM   5652  CB  PRO A 365     -20.779 -14.260 -24.792  1.00  0.320          C  
ATOM   5653  CG  PRO A 365     -21.568 -13.000 -24.514  1.00  0.320          C  
ATOM   5654  CD  PRO A 365     -20.759 -12.253 -23.482  1.00  0.320          C  
ATOM   5655  HA  PRO A 365     -20.954 -15.256 -22.875  1.00  0.250          H  
ATOM   5656 1HB  PRO A 365     -19.960 -14.110 -25.515  1.00  0.380          H  
ATOM   5657 2HB  PRO A 365     -21.407 -15.076 -25.184  1.00  0.380          H  
ATOM   5658 1HG  PRO A 365     -21.710 -12.425 -25.445  1.00  0.380          H  
ATOM   5659 2HG  PRO A 365     -22.575 -13.266 -24.150  1.00  0.380          H  
ATOM   5660 1HD  PRO A 365     -20.057 -11.581 -23.983  1.00  0.380          H  
ATOM   5661 2HD  PRO A 365     -21.462 -11.723 -22.828  1.00  0.380          H  
ATOM   5662  N   THR A 366     -17.774 -14.776 -23.773  1.00  0.210          N  
ATOM   5663  CA  THR A 366     -16.517 -15.488 -23.969  1.00  0.200          C  
ATOM   5664  C   THR A 366     -15.965 -16.127 -22.696  1.00  0.230          C  
ATOM   5665  O   THR A 366     -14.969 -16.850 -22.743  1.00  0.340          O  
ATOM   5666  CB  THR A 366     -15.456 -14.554 -24.583  1.00  0.280          C  
ATOM   5667  OG1 THR A 366     -15.200 -13.462 -23.700  1.00  0.280          O  
ATOM   5668  CG2 THR A 366     -15.979 -14.003 -25.898  1.00  0.280          C  
ATOM   5669  H   THR A 366     -17.740 -13.768 -23.839  1.00  0.250          H  
ATOM   5670  HA  THR A 366     -16.698 -16.292 -24.683  1.00  0.240          H  
ATOM   5671  HB  THR A 366     -14.532 -15.106 -24.756  1.00  0.340          H  
ATOM   5672  HG1 THR A 366     -14.681 -13.776 -22.946  1.00  0.340          H  
ATOM   5673 1HG2 THR A 366     -15.230 -13.342 -26.334  1.00  0.340          H  
ATOM   5674 2HG2 THR A 366     -16.177 -14.829 -26.581  1.00  0.340          H  
ATOM   5675 3HG2 THR A 366     -16.896 -13.446 -25.731  1.00  0.340          H  
ATOM   5676  N   GLU A 367     -16.595 -15.843 -21.558  1.00  0.180          N  
ATOM   5677  CA  GLU A 367     -16.206 -16.394 -20.271  1.00  0.170          C  
ATOM   5678  C   GLU A 367     -17.160 -17.504 -19.867  1.00  0.170          C  
ATOM   5679  O   GLU A 367     -16.945 -18.194 -18.860  1.00  0.170          O  
ATOM   5680  CB  GLU A 367     -16.163 -15.300 -19.192  1.00  0.240          C  
ATOM   5681  CG  GLU A 367     -15.078 -14.283 -19.434  1.00  0.240          C  
ATOM   5682  CD  GLU A 367     -15.021 -13.094 -18.469  1.00  0.240          C  
ATOM   5683  OE1 GLU A 367     -15.909 -12.863 -17.640  1.00  0.240          O  
ATOM   5684  OE2 GLU A 367     -14.040 -12.396 -18.579  1.00  0.240          O  
ATOM   5685  H   GLU A 367     -17.426 -15.248 -21.581  1.00  0.220          H  
ATOM   5686  HA  GLU A 367     -15.208 -16.811 -20.365  1.00  0.200          H  
ATOM   5687 1HB  GLU A 367     -17.118 -14.776 -19.165  1.00  0.290          H  
ATOM   5688 2HB  GLU A 367     -16.002 -15.753 -18.211  1.00  0.290          H  
ATOM   5689 1HG  GLU A 367     -14.124 -14.802 -19.393  1.00  0.290          H  
ATOM   5690 2HG  GLU A 367     -15.189 -13.909 -20.444  1.00  0.290          H  
ATOM   5691  N   GLU A 368     -18.263 -17.659 -20.609  1.00  0.160          N  
ATOM   5692  CA  GLU A 368     -19.251 -18.622 -20.192  1.00  0.170          C  
ATOM   5693  C   GLU A 368     -18.691 -19.986 -20.424  1.00  0.160          C  
ATOM   5694  O   GLU A 368     -18.271 -20.337 -21.524  1.00  0.150          O  
ATOM   5695  CB  GLU A 368     -20.589 -18.432 -20.928  1.00  0.230          C  
ATOM   5696  CG  GLU A 368     -21.377 -17.165 -20.525  1.00  0.230          C  
ATOM   5697  CD  GLU A 368     -22.683 -17.000 -21.266  1.00  0.230          C  
ATOM   5698  OE1 GLU A 368     -22.869 -17.681 -22.239  1.00  0.230          O  
ATOM   5699  OE2 GLU A 368     -23.490 -16.203 -20.850  1.00  0.230          O  
ATOM   5700  H   GLU A 368     -18.406 -17.147 -21.481  1.00  0.190          H  
ATOM   5701  HA  GLU A 368     -19.427 -18.509 -19.129  1.00  0.200          H  
ATOM   5702 1HB  GLU A 368     -20.401 -18.373 -22.000  1.00  0.280          H  
ATOM   5703 2HB  GLU A 368     -21.226 -19.298 -20.752  1.00  0.280          H  
ATOM   5704 1HG  GLU A 368     -21.607 -17.227 -19.475  1.00  0.280          H  
ATOM   5705 2HG  GLU A 368     -20.747 -16.288 -20.682  1.00  0.280          H  
ATOM   5706  N   LEU A 369     -18.623 -20.740 -19.350  1.00  0.170          N  
ATOM   5707  CA  LEU A 369     -18.049 -22.060 -19.385  1.00  0.170          C  
ATOM   5708  C   LEU A 369     -16.645 -22.077 -20.017  1.00  0.160          C  
ATOM   5709  O   LEU A 369     -16.269 -23.035 -20.710  1.00  0.150          O  
ATOM   5710  CB  LEU A 369     -19.016 -23.003 -20.094  1.00  0.240          C  
ATOM   5711  CG  LEU A 369     -20.428 -23.131 -19.437  1.00  0.240          C  
ATOM   5712  CD1 LEU A 369     -21.296 -24.036 -20.288  1.00  0.240          C  
ATOM   5713  CD2 LEU A 369     -20.313 -23.712 -17.996  1.00  0.240          C  
ATOM   5714  H   LEU A 369     -18.982 -20.370 -18.479  1.00  0.200          H  
ATOM   5715  HA  LEU A 369     -17.950 -22.386 -18.371  1.00  0.200          H  
ATOM   5716 1HB  LEU A 369     -19.148 -22.669 -21.120  1.00  0.290          H  
ATOM   5717 2HB  LEU A 369     -18.585 -23.954 -20.115  1.00  0.290          H  
ATOM   5718  HG  LEU A 369     -20.898 -22.151 -19.399  1.00  0.290          H  
ATOM   5719 1HD1 LEU A 369     -22.285 -24.108 -19.836  1.00  0.290          H  
ATOM   5720 2HD1 LEU A 369     -21.384 -23.618 -21.290  1.00  0.290          H  
ATOM   5721 3HD1 LEU A 369     -20.848 -25.027 -20.343  1.00  0.290          H  
ATOM   5722 1HD2 LEU A 369     -21.306 -23.789 -17.578  1.00  0.290          H  
ATOM   5723 2HD2 LEU A 369     -19.859 -24.703 -18.030  1.00  0.290          H  
ATOM   5724 3HD2 LEU A 369     -19.721 -23.071 -17.355  1.00  0.290          H  
ATOM   5725  N   ALA A 370     -15.830 -21.059 -19.690  1.00  0.160          N  
ATOM   5726  CA  ALA A 370     -14.472 -20.935 -20.207  1.00  0.150          C  
ATOM   5727  C   ALA A 370     -13.622 -22.164 -19.908  1.00  0.140          C  
ATOM   5728  O   ALA A 370     -13.685 -22.736 -18.824  1.00  0.150          O  
ATOM   5729  CB  ALA A 370     -13.798 -19.725 -19.597  1.00  0.210          C  
ATOM   5730  H   ALA A 370     -16.190 -20.289 -19.118  1.00  0.190          H  
ATOM   5731  HA  ALA A 370     -14.536 -20.813 -21.289  1.00  0.180          H  
ATOM   5732 1HB  ALA A 370     -12.794 -19.615 -20.000  1.00  0.260          H  
ATOM   5733 2HB  ALA A 370     -14.373 -18.844 -19.818  1.00  0.260          H  
ATOM   5734 3HB  ALA A 370     -13.747 -19.863 -18.520  1.00  0.260          H  
ATOM   5735  N   LEU A 371     -12.768 -22.534 -20.870  1.00  0.140          N  
ATOM   5736  CA  LEU A 371     -11.901 -23.708 -20.732  1.00  0.140          C  
ATOM   5737  C   LEU A 371     -10.552 -23.484 -20.062  1.00  0.160          C  
ATOM   5738  O   LEU A 371      -9.792 -24.441 -19.897  1.00  0.170          O  
ATOM   5739  CB  LEU A 371     -11.640 -24.324 -22.112  1.00  0.200          C  
ATOM   5740  CG  LEU A 371     -12.857 -24.915 -22.869  1.00  0.200          C  
ATOM   5741  CD1 LEU A 371     -12.399 -25.358 -24.258  1.00  0.200          C  
ATOM   5742  CD2 LEU A 371     -13.436 -26.129 -22.113  1.00  0.200          C  
ATOM   5743  H   LEU A 371     -12.746 -22.009 -21.733  1.00  0.170          H  
ATOM   5744  HA  LEU A 371     -12.432 -24.426 -20.115  1.00  0.170          H  
ATOM   5745 1HB  LEU A 371     -11.206 -23.553 -22.745  1.00  0.240          H  
ATOM   5746 2HB  LEU A 371     -10.911 -25.103 -22.008  1.00  0.240          H  
ATOM   5747  HG  LEU A 371     -13.628 -24.151 -22.979  1.00  0.240          H  
ATOM   5748 1HD1 LEU A 371     -13.247 -25.770 -24.805  1.00  0.240          H  
ATOM   5749 2HD1 LEU A 371     -11.996 -24.507 -24.803  1.00  0.240          H  
ATOM   5750 3HD1 LEU A 371     -11.630 -26.127 -24.164  1.00  0.240          H  
ATOM   5751 1HD2 LEU A 371     -14.268 -26.517 -22.688  1.00  0.240          H  
ATOM   5752 2HD2 LEU A 371     -12.678 -26.904 -22.020  1.00  0.240          H  
ATOM   5753 3HD2 LEU A 371     -13.789 -25.844 -21.127  1.00  0.240          H  
ATOM   5754  N   THR A 372     -10.242 -22.249 -19.697  1.00  0.170          N  
ATOM   5755  CA  THR A 372      -8.979 -21.938 -19.039  1.00  0.200          C  
ATOM   5756  C   THR A 372      -9.308 -21.139 -17.799  1.00  0.220          C  
ATOM   5757  O   THR A 372     -10.408 -20.606 -17.698  1.00  0.220          O  
ATOM   5758  CB  THR A 372      -8.034 -21.122 -19.945  1.00  0.270          C  
ATOM   5759  OG1 THR A 372      -8.605 -19.827 -20.199  1.00  0.270          O  
ATOM   5760  CG2 THR A 372      -7.842 -21.851 -21.275  1.00  0.270          C  
ATOM   5761  H   THR A 372     -10.909 -21.511 -19.862  1.00  0.200          H  
ATOM   5762  HA  THR A 372      -8.483 -22.860 -18.735  1.00  0.240          H  
ATOM   5763  HB  THR A 372      -7.071 -20.998 -19.451  1.00  0.320          H  
ATOM   5764  HG1 THR A 372      -8.530 -19.274 -19.397  1.00  0.320          H  
ATOM   5765 1HG2 THR A 372      -7.173 -21.273 -21.910  1.00  0.320          H  
ATOM   5766 2HG2 THR A 372      -7.411 -22.834 -21.088  1.00  0.320          H  
ATOM   5767 3HG2 THR A 372      -8.797 -21.967 -21.777  1.00  0.320          H  
ATOM   5768  N   SER A 373      -8.376 -21.050 -16.855  1.00  0.240          N  
ATOM   5769  CA  SER A 373      -8.607 -20.242 -15.667  1.00  0.260          C  
ATOM   5770  C   SER A 373      -8.411 -18.778 -16.007  1.00  0.270          C  
ATOM   5771  O   SER A 373      -7.782 -18.446 -17.021  1.00  0.270          O  
ATOM   5772  CB  SER A 373      -7.677 -20.681 -14.557  1.00  0.360          C  
ATOM   5773  OG  SER A 373      -6.338 -20.419 -14.889  1.00  0.360          O  
ATOM   5774  H   SER A 373      -7.489 -21.524 -16.959  1.00  0.290          H  
ATOM   5775  HA  SER A 373      -9.639 -20.381 -15.332  1.00  0.310          H  
ATOM   5776 1HB  SER A 373      -7.939 -20.151 -13.638  1.00  0.430          H  
ATOM   5777 2HB  SER A 373      -7.812 -21.747 -14.370  1.00  0.430          H  
ATOM   5778  HG  SER A 373      -5.819 -20.676 -14.122  1.00  0.430          H  
ATOM   5779  N   SER A 374      -8.922 -17.894 -15.159  1.00  0.290          N  
ATOM   5780  CA  SER A 374      -8.751 -16.471 -15.394  1.00  0.300          C  
ATOM   5781  C   SER A 374      -7.504 -15.909 -14.729  1.00  0.310          C  
ATOM   5782  O   SER A 374      -6.926 -16.540 -13.842  1.00  0.320          O  
ATOM   5783  CB  SER A 374      -9.890 -15.695 -14.810  1.00  0.420          C  
ATOM   5784  OG  SER A 374      -9.797 -15.661 -13.430  1.00  0.420          O  
ATOM   5785  H   SER A 374      -9.455 -18.219 -14.347  1.00  0.350          H  
ATOM   5786  HA  SER A 374      -8.732 -16.334 -16.467  1.00  0.360          H  
ATOM   5787 1HB  SER A 374      -9.941 -14.703 -15.205  1.00  0.500          H  
ATOM   5788 2HB  SER A 374     -10.755 -16.187 -15.069  1.00  0.500          H  
ATOM   5789  HG  SER A 374      -9.184 -14.878 -13.218  1.00  0.500          H  
ATOM   5790  N   PRO A 375      -7.061 -14.716 -15.148  1.00  0.310          N  
ATOM   5791  CA  PRO A 375      -6.112 -13.873 -14.466  1.00  0.330          C  
ATOM   5792  C   PRO A 375      -6.777 -13.414 -13.180  1.00  0.330          C  
ATOM   5793  O   PRO A 375      -7.998 -13.549 -13.038  1.00  0.330          O  
ATOM   5794  CB  PRO A 375      -5.894 -12.701 -15.430  1.00  0.490          C  
ATOM   5795  CG  PRO A 375      -6.330 -13.214 -16.779  1.00  0.490          C  
ATOM   5796  CD  PRO A 375      -7.435 -14.198 -16.496  1.00  0.490          C  
ATOM   5797  HA  PRO A 375      -5.186 -14.433 -14.265  1.00  0.400          H  
ATOM   5798 1HB  PRO A 375      -6.483 -11.829 -15.088  1.00  0.590          H  
ATOM   5799 2HB  PRO A 375      -4.838 -12.395 -15.414  1.00  0.590          H  
ATOM   5800 1HG  PRO A 375      -6.665 -12.374 -17.409  1.00  0.590          H  
ATOM   5801 2HG  PRO A 375      -5.478 -13.676 -17.301  1.00  0.590          H  
ATOM   5802 1HD  PRO A 375      -8.404 -13.683 -16.483  1.00  0.590          H  
ATOM   5803 2HD  PRO A 375      -7.364 -14.971 -17.272  1.00  0.590          H  
ATOM   5804  N   ASN A 376      -5.983 -12.940 -12.232  1.00  0.350          N  
ATOM   5805  CA  ASN A 376      -6.537 -12.347 -11.018  1.00  0.360          C  
ATOM   5806  C   ASN A 376      -7.297 -11.073 -11.386  1.00  0.370          C  
ATOM   5807  O   ASN A 376      -6.751 -10.216 -12.087  1.00  0.380          O  
ATOM   5808  CB  ASN A 376      -5.426 -12.008 -10.045  1.00  0.500          C  
ATOM   5809  CG  ASN A 376      -4.753 -13.209  -9.434  1.00  0.500          C  
ATOM   5810  OD1 ASN A 376      -5.345 -14.275  -9.242  1.00  0.500          O  
ATOM   5811  ND2 ASN A 376      -3.494 -13.049  -9.128  1.00  0.500          N  
ATOM   5812  H   ASN A 376      -4.984 -12.924 -12.381  1.00  0.420          H  
ATOM   5813  HA  ASN A 376      -7.249 -13.042 -10.561  1.00  0.430          H  
ATOM   5814 1HB  ASN A 376      -4.669 -11.430 -10.573  1.00  0.600          H  
ATOM   5815 2HB  ASN A 376      -5.813 -11.367  -9.270  1.00  0.600          H  
ATOM   5816 1HD2 ASN A 376      -2.970 -13.806  -8.736  1.00  0.600          H  
ATOM   5817 2HD2 ASN A 376      -3.043 -12.171  -9.298  1.00  0.600          H  
ATOM   5818  N   PHE A 377      -8.537 -10.935 -10.922  1.00  0.370          N  
ATOM   5819  CA  PHE A 377      -9.338  -9.746 -11.214  1.00  0.380          C  
ATOM   5820  C   PHE A 377      -9.267  -8.743 -10.080  1.00  0.400          C  
ATOM   5821  O   PHE A 377      -8.956  -9.095  -8.940  1.00  0.410          O  
ATOM   5822  CB  PHE A 377     -10.823 -10.080 -11.434  1.00  0.530          C  
ATOM   5823  CG  PHE A 377     -11.117 -10.884 -12.629  1.00  0.530          C  
ATOM   5824  CD1 PHE A 377     -11.555 -12.178 -12.488  1.00  0.530          C  
ATOM   5825  CD2 PHE A 377     -10.932 -10.377 -13.894  1.00  0.530          C  
ATOM   5826  CE1 PHE A 377     -11.817 -12.953 -13.585  1.00  0.530          C  
ATOM   5827  CE2 PHE A 377     -11.187 -11.154 -14.994  1.00  0.530          C  
ATOM   5828  CZ  PHE A 377     -11.635 -12.441 -14.842  1.00  0.530          C  
ATOM   5829  H   PHE A 377      -8.957 -11.687 -10.370  1.00  0.440          H  
ATOM   5830  HA  PHE A 377      -8.946  -9.270 -12.113  1.00  0.460          H  
ATOM   5831 1HB  PHE A 377     -11.181 -10.634 -10.590  1.00  0.630          H  
ATOM   5832 2HB  PHE A 377     -11.399  -9.163 -11.478  1.00  0.630          H  
ATOM   5833  HD1 PHE A 377     -11.695 -12.581 -11.490  1.00  0.630          H  
ATOM   5834  HD2 PHE A 377     -10.572  -9.350 -14.017  1.00  0.630          H  
ATOM   5835  HE1 PHE A 377     -12.164 -13.973 -13.460  1.00  0.630          H  
ATOM   5836  HE2 PHE A 377     -11.032 -10.752 -15.989  1.00  0.630          H  
ATOM   5837  HZ  PHE A 377     -11.840 -13.051 -15.719  1.00  0.630          H  
ATOM   5838  N   SER A 378      -9.507  -7.474 -10.398  1.00  0.400          N  
ATOM   5839  CA  SER A 378      -9.619  -6.442  -9.375  1.00  0.410          C  
ATOM   5840  C   SER A 378     -11.095  -6.306  -8.994  1.00  0.410          C  
ATOM   5841  O   SER A 378     -11.974  -6.809  -9.688  1.00  0.410          O  
ATOM   5842  CB  SER A 378      -9.077  -5.119  -9.885  1.00  0.570          C  
ATOM   5843  OG  SER A 378      -9.912  -4.596 -10.870  1.00  0.570          O  
ATOM   5844  H   SER A 378      -9.694  -7.208 -11.377  1.00  0.480          H  
ATOM   5845  HA  SER A 378      -9.053  -6.745  -8.493  1.00  0.490          H  
ATOM   5846 1HB  SER A 378      -8.999  -4.415  -9.059  1.00  0.680          H  
ATOM   5847 2HB  SER A 378      -8.078  -5.264 -10.292  1.00  0.680          H  
ATOM   5848  HG  SER A 378      -9.755  -5.137 -11.681  1.00  0.680          H  
ATOM   5849  N   GLN A 379     -11.411  -5.575  -7.930  1.00  0.410          N  
ATOM   5850  CA  GLN A 379     -12.825  -5.427  -7.559  1.00  0.410          C  
ATOM   5851  C   GLN A 379     -13.604  -4.655  -8.626  1.00  0.410          C  
ATOM   5852  O   GLN A 379     -14.795  -4.869  -8.850  1.00  0.410          O  
ATOM   5853  CB  GLN A 379     -12.968  -4.701  -6.223  1.00  0.570          C  
ATOM   5854  CG  GLN A 379     -12.363  -5.428  -5.036  1.00  0.570          C  
ATOM   5855  CD  GLN A 379     -12.902  -6.825  -4.839  1.00  0.570          C  
ATOM   5856  OE1 GLN A 379     -14.096  -7.124  -5.003  1.00  0.570          O  
ATOM   5857  NE2 GLN A 379     -12.002  -7.708  -4.460  1.00  0.570          N  
ATOM   5858  H   GLN A 379     -10.683  -5.151  -7.375  1.00  0.490          H  
ATOM   5859  HA  GLN A 379     -13.268  -6.421  -7.478  1.00  0.490          H  
ATOM   5860 1HB  GLN A 379     -12.501  -3.717  -6.295  1.00  0.690          H  
ATOM   5861 2HB  GLN A 379     -14.025  -4.540  -6.014  1.00  0.690          H  
ATOM   5862 1HG  GLN A 379     -11.288  -5.504  -5.180  1.00  0.690          H  
ATOM   5863 2HG  GLN A 379     -12.575  -4.854  -4.134  1.00  0.690          H  
ATOM   5864 1HE2 GLN A 379     -12.278  -8.667  -4.283  1.00  0.690          H  
ATOM   5865 2HE2 GLN A 379     -11.047  -7.439  -4.328  1.00  0.690          H  
ATOM   5866  N   ASP A 380     -12.915  -3.759  -9.322  1.00  0.400          N  
ATOM   5867  CA  ASP A 380     -13.522  -2.912 -10.338  1.00  0.400          C  
ATOM   5868  C   ASP A 380     -13.876  -3.684 -11.606  1.00  0.390          C  
ATOM   5869  O   ASP A 380     -14.530  -3.149 -12.503  1.00  0.370          O  
ATOM   5870  CB  ASP A 380     -12.571  -1.772 -10.701  1.00  0.560          C  
ATOM   5871  CG  ASP A 380     -12.391  -0.741  -9.582  1.00  0.560          C  
ATOM   5872  OD1 ASP A 380     -13.198  -0.687  -8.682  1.00  0.560          O  
ATOM   5873  OD2 ASP A 380     -11.429  -0.018  -9.639  1.00  0.560          O  
ATOM   5874  H   ASP A 380     -11.944  -3.595  -9.089  1.00  0.480          H  
ATOM   5875  HA  ASP A 380     -14.440  -2.490  -9.929  1.00  0.480          H  
ATOM   5876 1HB  ASP A 380     -11.593  -2.193 -10.955  1.00  0.670          H  
ATOM   5877 2HB  ASP A 380     -12.943  -1.263 -11.590  1.00  0.670          H  
ATOM   5878  N   ASP A 381     -13.425  -4.933 -11.701  1.00  0.400          N  
ATOM   5879  CA  ASP A 381     -13.684  -5.764 -12.856  1.00  0.400          C  
ATOM   5880  C   ASP A 381     -14.940  -6.604 -12.648  1.00  0.400          C  
ATOM   5881  O   ASP A 381     -15.341  -7.368 -13.534  1.00  0.410          O  
ATOM   5882  CB  ASP A 381     -12.486  -6.695 -13.079  1.00  0.560          C  
ATOM   5883  CG  ASP A 381     -11.202  -5.980 -13.517  1.00  0.560          C  
ATOM   5884  OD1 ASP A 381     -11.261  -5.115 -14.362  1.00  0.560          O  
ATOM   5885  OD2 ASP A 381     -10.143  -6.319 -12.974  1.00  0.560          O  
ATOM   5886  H   ASP A 381     -12.916  -5.356 -10.922  1.00  0.480          H  
ATOM   5887  HA  ASP A 381     -13.824  -5.124 -13.727  1.00  0.480          H  
ATOM   5888 1HB  ASP A 381     -12.287  -7.192 -12.141  1.00  0.670          H  
ATOM   5889 2HB  ASP A 381     -12.729  -7.459 -13.784  1.00  0.670          H  
ATOM   5890  N   LEU A 382     -15.555  -6.491 -11.466  1.00  0.410          N  
ATOM   5891  CA  LEU A 382     -16.708  -7.310 -11.134  1.00  0.430          C  
ATOM   5892  C   LEU A 382     -18.007  -6.526 -11.051  1.00  0.400          C  
ATOM   5893  O   LEU A 382     -18.019  -5.344 -10.709  1.00  0.430          O  
ATOM   5894  CB  LEU A 382     -16.452  -7.969  -9.788  1.00  0.590          C  
ATOM   5895  CG  LEU A 382     -15.145  -8.763  -9.684  1.00  0.590          C  
ATOM   5896  CD1 LEU A 382     -15.018  -9.251  -8.289  1.00  0.590          C  
ATOM   5897  CD2 LEU A 382     -15.108  -9.922 -10.684  1.00  0.590          C  
ATOM   5898  H   LEU A 382     -15.218  -5.829 -10.757  1.00  0.490          H  
ATOM   5899  HA  LEU A 382     -16.836  -8.065 -11.904  1.00  0.520          H  
ATOM   5900 1HB  LEU A 382     -16.422  -7.185  -9.028  1.00  0.710          H  
ATOM   5901 2HB  LEU A 382     -17.285  -8.634  -9.559  1.00  0.710          H  
ATOM   5902  HG  LEU A 382     -14.302  -8.096  -9.879  1.00  0.710          H  
ATOM   5903 1HD1 LEU A 382     -14.110  -9.773  -8.193  1.00  0.710          H  
ATOM   5904 2HD1 LEU A 382     -15.025  -8.405  -7.598  1.00  0.710          H  
ATOM   5905 3HD1 LEU A 382     -15.836  -9.908  -8.063  1.00  0.710          H  
ATOM   5906 1HD2 LEU A 382     -14.163 -10.439 -10.565  1.00  0.710          H  
ATOM   5907 2HD2 LEU A 382     -15.937 -10.608 -10.489  1.00  0.710          H  
ATOM   5908 3HD2 LEU A 382     -15.175  -9.553 -11.703  1.00  0.710          H  
ATOM   5909  N   GLY A 383     -19.113  -7.202 -11.347  1.00  0.380          N  
ATOM   5910  CA  GLY A 383     -20.443  -6.623 -11.182  1.00  0.420          C  
ATOM   5911  C   GLY A 383     -21.025  -7.119  -9.871  1.00  0.510          C  
ATOM   5912  O   GLY A 383     -20.289  -7.551  -8.987  1.00  0.590          O  
ATOM   5913  H   GLY A 383     -19.033  -8.158 -11.659  1.00  0.460          H  
ATOM   5914 1HA  GLY A 383     -20.387  -5.534 -11.180  1.00  0.500          H  
ATOM   5915 2HA  GLY A 383     -21.088  -6.918 -12.009  1.00  0.500          H  
ATOM   5916  N   GLU A 384     -22.331  -7.023  -9.722  1.00  0.640          N  
ATOM   5917  CA  GLU A 384     -22.997  -7.493  -8.522  1.00  0.700          C  
ATOM   5918  C   GLU A 384     -22.923  -9.027  -8.507  1.00  0.610          C  
ATOM   5919  O   GLU A 384     -23.020  -9.633  -9.576  1.00  0.510          O  
ATOM   5920  CB  GLU A 384     -24.444  -7.004  -8.530  1.00  0.960          C  
ATOM   5921  CG  GLU A 384     -24.567  -5.483  -8.503  1.00  0.960          C  
ATOM   5922  CD  GLU A 384     -24.446  -4.849  -9.881  1.00  0.960          C  
ATOM   5923  OE1 GLU A 384     -24.196  -5.568 -10.832  1.00  0.960          O  
ATOM   5924  OE2 GLU A 384     -24.585  -3.659  -9.978  1.00  0.960          O  
ATOM   5925  H   GLU A 384     -22.899  -6.618 -10.472  1.00  0.770          H  
ATOM   5926  HA  GLU A 384     -22.477  -7.075  -7.665  1.00  0.840          H  
ATOM   5927 1HB  GLU A 384     -24.949  -7.374  -9.422  1.00  1.150          H  
ATOM   5928 2HB  GLU A 384     -24.974  -7.405  -7.667  1.00  1.150          H  
ATOM   5929 1HG  GLU A 384     -25.532  -5.214  -8.074  1.00  1.150          H  
ATOM   5930 2HG  GLU A 384     -23.788  -5.082  -7.856  1.00  1.150          H  
ATOM   5931  N   PRO A 385     -22.749  -9.689  -7.352  1.00  0.710          N  
ATOM   5932  CA  PRO A 385     -22.735 -11.136  -7.230  1.00  0.660          C  
ATOM   5933  C   PRO A 385     -24.116 -11.687  -7.508  1.00  0.680          C  
ATOM   5934  O   PRO A 385     -25.117 -11.018  -7.254  1.00  0.790          O  
ATOM   5935  CB  PRO A 385     -22.303 -11.363  -5.777  1.00  0.990          C  
ATOM   5936  CG  PRO A 385     -22.733 -10.100  -5.047  1.00  0.990          C  
ATOM   5937  CD  PRO A 385     -22.590  -8.970  -6.077  1.00  0.990          C  
ATOM   5938  HA  PRO A 385     -22.014 -11.572  -7.927  1.00  0.790          H  
ATOM   5939 1HB  PRO A 385     -22.793 -12.273  -5.384  1.00  1.190          H  
ATOM   5940 2HB  PRO A 385     -21.223 -11.545  -5.736  1.00  1.190          H  
ATOM   5941 1HG  PRO A 385     -23.770 -10.215  -4.688  1.00  1.190          H  
ATOM   5942 2HG  PRO A 385     -22.106  -9.951  -4.148  1.00  1.190          H  
ATOM   5943 1HD  PRO A 385     -23.406  -8.250  -5.927  1.00  1.190          H  
ATOM   5944 2HD  PRO A 385     -21.595  -8.502  -6.014  1.00  1.190          H  
ATOM   5945  N   VAL A 386     -24.155 -12.918  -7.990  1.00  0.580          N  
ATOM   5946  CA  VAL A 386     -25.390 -13.648  -8.224  1.00  0.580          C  
ATOM   5947  C   VAL A 386     -25.787 -14.266  -6.913  1.00  0.540          C  
ATOM   5948  O   VAL A 386     -26.944 -14.229  -6.490  1.00  0.580          O  
ATOM   5949  CB  VAL A 386     -25.176 -14.761  -9.267  1.00  0.810          C  
ATOM   5950  CG1 VAL A 386     -26.436 -15.623  -9.419  1.00  0.810          C  
ATOM   5951  CG2 VAL A 386     -24.811 -14.138 -10.569  1.00  0.810          C  
ATOM   5952  H   VAL A 386     -23.274 -13.407  -8.143  1.00  0.700          H  
ATOM   5953  HA  VAL A 386     -26.166 -12.959  -8.557  1.00  0.700          H  
ATOM   5954  HB  VAL A 386     -24.365 -15.412  -8.935  1.00  0.970          H  
ATOM   5955 1HG1 VAL A 386     -26.253 -16.403 -10.157  1.00  0.970          H  
ATOM   5956 2HG1 VAL A 386     -26.693 -16.089  -8.467  1.00  0.970          H  
ATOM   5957 3HG1 VAL A 386     -27.266 -14.998  -9.750  1.00  0.970          H  
ATOM   5958 1HG2 VAL A 386     -24.648 -14.931 -11.275  1.00  0.970          H  
ATOM   5959 2HG2 VAL A 386     -25.623 -13.493 -10.908  1.00  0.970          H  
ATOM   5960 3HG2 VAL A 386     -23.914 -13.550 -10.447  1.00  0.970          H  
ATOM   5961  N   LEU A 387     -24.803 -14.916  -6.325  1.00  0.470          N  
ATOM   5962  CA  LEU A 387     -24.935 -15.604  -5.069  1.00  0.430          C  
ATOM   5963  C   LEU A 387     -23.984 -15.032  -4.032  1.00  0.450          C  
ATOM   5964  O   LEU A 387     -22.786 -14.855  -4.284  1.00  0.450          O  
ATOM   5965  CB  LEU A 387     -24.714 -17.113  -5.300  1.00  0.620          C  
ATOM   5966  CG  LEU A 387     -24.584 -18.060  -4.061  1.00  0.620          C  
ATOM   5967  CD1 LEU A 387     -25.840 -18.091  -3.246  1.00  0.620          C  
ATOM   5968  CD2 LEU A 387     -24.323 -19.464  -4.579  1.00  0.620          C  
ATOM   5969  H   LEU A 387     -23.889 -14.886  -6.781  1.00  0.560          H  
ATOM   5970  HA  LEU A 387     -25.953 -15.456  -4.708  1.00  0.520          H  
ATOM   5971 1HB  LEU A 387     -25.543 -17.481  -5.902  1.00  0.740          H  
ATOM   5972 2HB  LEU A 387     -23.817 -17.227  -5.888  1.00  0.740          H  
ATOM   5973  HG  LEU A 387     -23.759 -17.725  -3.424  1.00  0.740          H  
ATOM   5974 1HD1 LEU A 387     -25.706 -18.773  -2.412  1.00  0.740          H  
ATOM   5975 2HD1 LEU A 387     -26.077 -17.104  -2.861  1.00  0.740          H  
ATOM   5976 3HD1 LEU A 387     -26.633 -18.443  -3.883  1.00  0.740          H  
ATOM   5977 1HD2 LEU A 387     -24.229 -20.139  -3.742  1.00  0.740          H  
ATOM   5978 2HD2 LEU A 387     -25.153 -19.792  -5.211  1.00  0.740          H  
ATOM   5979 3HD2 LEU A 387     -23.408 -19.463  -5.163  1.00  0.740          H  
ATOM   5980  N   GLN A 388     -24.521 -14.705  -2.869  1.00  0.480          N  
ATOM   5981  CA  GLN A 388     -23.705 -14.228  -1.770  1.00  0.490          C  
ATOM   5982  C   GLN A 388     -24.242 -14.796  -0.483  1.00  0.510          C  
ATOM   5983  O   GLN A 388     -25.418 -14.623  -0.157  1.00  0.540          O  
ATOM   5984  CB  GLN A 388     -23.621 -12.698  -1.696  1.00  0.680          C  
ATOM   5985  CG  GLN A 388     -22.750 -12.246  -0.522  1.00  0.680          C  
ATOM   5986  CD  GLN A 388     -22.429 -10.769  -0.441  1.00  0.680          C  
ATOM   5987  OE1 GLN A 388     -22.020 -10.109  -1.411  1.00  0.680          O  
ATOM   5988  NE2 GLN A 388     -22.635 -10.212   0.745  1.00  0.680          N  
ATOM   5989  H   GLN A 388     -25.515 -14.829  -2.730  1.00  0.580          H  
ATOM   5990  HA  GLN A 388     -22.701 -14.607  -1.904  1.00  0.590          H  
ATOM   5991 1HB  GLN A 388     -23.189 -12.307  -2.618  1.00  0.820          H  
ATOM   5992 2HB  GLN A 388     -24.616 -12.273  -1.581  1.00  0.820          H  
ATOM   5993 1HG  GLN A 388     -23.281 -12.497   0.394  1.00  0.820          H  
ATOM   5994 2HG  GLN A 388     -21.812 -12.799  -0.554  1.00  0.820          H  
ATOM   5995 1HE2 GLN A 388     -22.455  -9.238   0.879  1.00  0.820          H  
ATOM   5996 2HE2 GLN A 388     -22.996 -10.754   1.508  1.00  0.820          H  
ATOM   5997  N   THR A 389     -23.376 -15.488   0.237  1.00  0.500          N  
ATOM   5998  CA  THR A 389     -23.774 -16.135   1.476  1.00  0.520          C  
ATOM   5999  C   THR A 389     -22.616 -16.533   2.329  1.00  0.520          C  
ATOM   6000  O   THR A 389     -21.516 -16.797   1.840  1.00  0.500          O  
ATOM   6001  CB  THR A 389     -24.581 -17.426   1.231  1.00  0.720          C  
ATOM   6002  OG1 THR A 389     -25.072 -17.957   2.516  1.00  0.720          O  
ATOM   6003  CG2 THR A 389     -23.719 -18.497   0.505  1.00  0.720          C  
ATOM   6004  H   THR A 389     -22.410 -15.553  -0.106  1.00  0.600          H  
ATOM   6005  HA  THR A 389     -24.388 -15.437   2.044  1.00  0.620          H  
ATOM   6006  HB  THR A 389     -25.443 -17.191   0.604  1.00  0.860          H  
ATOM   6007  HG1 THR A 389     -24.330 -18.325   3.077  1.00  0.860          H  
ATOM   6008 1HG2 THR A 389     -24.298 -19.373   0.343  1.00  0.860          H  
ATOM   6009 2HG2 THR A 389     -23.378 -18.103  -0.452  1.00  0.860          H  
ATOM   6010 3HG2 THR A 389     -22.858 -18.764   1.111  1.00  0.860          H  
ATOM   6011  N   VAL A 390     -22.888 -16.644   3.605  1.00  0.540          N  
ATOM   6012  CA  VAL A 390     -21.941 -17.247   4.498  1.00  0.540          C  
ATOM   6013  C   VAL A 390     -22.254 -18.726   4.472  1.00  0.520          C  
ATOM   6014  O   VAL A 390     -23.438 -19.083   4.412  1.00  0.520          O  
ATOM   6015  CB  VAL A 390     -22.032 -16.657   5.922  1.00  0.760          C  
ATOM   6016  CG1 VAL A 390     -21.074 -17.382   6.886  1.00  0.760          C  
ATOM   6017  CG2 VAL A 390     -21.669 -15.197   5.859  1.00  0.760          C  
ATOM   6018  H   VAL A 390     -23.804 -16.366   3.936  1.00  0.650          H  
ATOM   6019  HA  VAL A 390     -20.950 -17.096   4.124  1.00  0.650          H  
ATOM   6020  HB  VAL A 390     -23.044 -16.778   6.300  1.00  0.910          H  
ATOM   6021 1HG1 VAL A 390     -21.158 -16.937   7.879  1.00  0.910          H  
ATOM   6022 2HG1 VAL A 390     -21.326 -18.440   6.950  1.00  0.910          H  
ATOM   6023 3HG1 VAL A 390     -20.050 -17.275   6.533  1.00  0.910          H  
ATOM   6024 1HG2 VAL A 390     -21.735 -14.766   6.853  1.00  0.910          H  
ATOM   6025 2HG2 VAL A 390     -20.659 -15.106   5.492  1.00  0.910          H  
ATOM   6026 3HG2 VAL A 390     -22.349 -14.680   5.193  1.00  0.910          H  
ATOM   6027  N   LEU A 391     -21.230 -19.562   4.369  1.00  0.500          N  
ATOM   6028  CA  LEU A 391     -21.434 -21.003   4.428  1.00  0.490          C  
ATOM   6029  C   LEU A 391     -21.100 -21.455   5.838  1.00  0.510          C  
ATOM   6030  O   LEU A 391     -20.189 -20.904   6.478  1.00  0.530          O  
ATOM   6031  CB  LEU A 391     -20.554 -21.779   3.430  1.00  0.690          C  
ATOM   6032  CG  LEU A 391     -20.699 -21.488   1.930  1.00  0.690          C  
ATOM   6033  CD1 LEU A 391     -19.685 -22.361   1.178  1.00  0.690          C  
ATOM   6034  CD2 LEU A 391     -22.093 -21.776   1.453  1.00  0.690          C  
ATOM   6035  H   LEU A 391     -20.290 -19.165   4.325  1.00  0.600          H  
ATOM   6036  HA  LEU A 391     -22.481 -21.238   4.249  1.00  0.590          H  
ATOM   6037 1HB  LEU A 391     -19.517 -21.563   3.675  1.00  0.830          H  
ATOM   6038 2HB  LEU A 391     -20.712 -22.848   3.591  1.00  0.830          H  
ATOM   6039  HG  LEU A 391     -20.467 -20.443   1.745  1.00  0.830          H  
ATOM   6040 1HD1 LEU A 391     -19.737 -22.156   0.125  1.00  0.830          H  
ATOM   6041 2HD1 LEU A 391     -18.687 -22.145   1.531  1.00  0.830          H  
ATOM   6042 3HD1 LEU A 391     -19.901 -23.415   1.354  1.00  0.830          H  
ATOM   6043 1HD2 LEU A 391     -22.151 -21.560   0.391  1.00  0.830          H  
ATOM   6044 2HD2 LEU A 391     -22.332 -22.825   1.625  1.00  0.830          H  
ATOM   6045 3HD2 LEU A 391     -22.807 -21.149   1.985  1.00  0.830          H  
ATOM   6046  N   GLU A 392     -21.783 -22.510   6.297  1.00  0.510          N  
ATOM   6047  CA  GLU A 392     -21.497 -23.137   7.585  1.00  0.520          C  
ATOM   6048  C   GLU A 392     -21.114 -24.604   7.309  1.00  0.490          C  
ATOM   6049  O   GLU A 392     -21.422 -25.106   6.229  1.00  0.450          O  
ATOM   6050  CB  GLU A 392     -22.709 -22.997   8.510  1.00  0.720          C  
ATOM   6051  CG  GLU A 392     -23.082 -21.552   8.801  1.00  0.720          C  
ATOM   6052  CD  GLU A 392     -24.153 -21.427   9.837  1.00  0.720          C  
ATOM   6053  OE1 GLU A 392     -24.340 -22.374  10.577  1.00  0.720          O  
ATOM   6054  OE2 GLU A 392     -24.812 -20.401   9.868  1.00  0.720          O  
ATOM   6055  H   GLU A 392     -22.563 -22.906   5.747  1.00  0.610          H  
ATOM   6056  HA  GLU A 392     -20.652 -22.617   8.030  1.00  0.620          H  
ATOM   6057 1HB  GLU A 392     -23.573 -23.475   8.041  1.00  0.870          H  
ATOM   6058 2HB  GLU A 392     -22.547 -23.481   9.451  1.00  0.870          H  
ATOM   6059 1HG  GLU A 392     -22.190 -21.019   9.135  1.00  0.870          H  
ATOM   6060 2HG  GLU A 392     -23.423 -21.085   7.876  1.00  0.870          H  
ATOM   6061  N   PRO A 393     -20.441 -25.331   8.225  1.00  0.510          N  
ATOM   6062  CA  PRO A 393     -19.983 -26.684   7.994  1.00  0.460          C  
ATOM   6063  C   PRO A 393     -21.152 -27.523   7.546  1.00  0.460          C  
ATOM   6064  O   PRO A 393     -22.252 -27.394   8.086  1.00  0.480          O  
ATOM   6065  CB  PRO A 393     -19.471 -27.105   9.374  1.00  0.690          C  
ATOM   6066  CG  PRO A 393     -19.089 -25.805  10.040  1.00  0.690          C  
ATOM   6067  CD  PRO A 393     -20.163 -24.835   9.583  1.00  0.690          C  
ATOM   6068  HA  PRO A 393     -19.181 -26.688   7.247  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393     -20.235 -27.657   9.906  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393     -18.619 -27.792   9.259  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393     -19.054 -25.928  11.132  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393     -18.086 -25.495   9.722  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393     -21.048 -24.953  10.220  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393     -19.787 -23.824   9.592  1.00  0.830          H  
ATOM   6075  N   GLY A 394     -20.910 -28.367   6.548  1.00  0.440          N  
ATOM   6076  CA  GLY A 394     -21.922 -29.238   5.975  1.00  0.440          C  
ATOM   6077  C   GLY A 394     -22.478 -28.668   4.670  1.00  0.420          C  
ATOM   6078  O   GLY A 394     -22.883 -29.419   3.776  1.00  0.400          O  
ATOM   6079  H   GLY A 394     -19.964 -28.398   6.158  1.00  0.530          H  
ATOM   6080 1HA  GLY A 394     -21.484 -30.213   5.784  1.00  0.530          H  
ATOM   6081 2HA  GLY A 394     -22.728 -29.380   6.694  1.00  0.530          H  
ATOM   6082  N   ASP A 395     -22.544 -27.340   4.569  1.00  0.430          N  
ATOM   6083  CA  ASP A 395     -23.117 -26.672   3.399  1.00  0.430          C  
ATOM   6084  C   ASP A 395     -22.304 -26.927   2.135  1.00  0.400          C  
ATOM   6085  O   ASP A 395     -21.069 -27.046   2.176  1.00  0.400          O  
ATOM   6086  CB  ASP A 395     -23.241 -25.170   3.645  1.00  0.600          C  
ATOM   6087  CG  ASP A 395     -24.309 -24.808   4.721  1.00  0.600          C  
ATOM   6088  OD1 ASP A 395     -25.162 -25.637   5.054  1.00  0.600          O  
ATOM   6089  OD2 ASP A 395     -24.237 -23.691   5.228  1.00  0.600          O  
ATOM   6090  H   ASP A 395     -22.175 -26.749   5.324  1.00  0.520          H  
ATOM   6091  HA  ASP A 395     -24.118 -27.066   3.229  1.00  0.520          H  
ATOM   6092 1HB  ASP A 395     -22.273 -24.770   3.940  1.00  0.720          H  
ATOM   6093 2HB  ASP A 395     -23.524 -24.688   2.708  1.00  0.720          H  
ATOM   6094  N   LEU A 396     -23.006 -26.996   0.998  1.00  0.390          N  
ATOM   6095  CA  LEU A 396     -22.336 -27.204  -0.287  1.00  0.390          C  
ATOM   6096  C   LEU A 396     -22.638 -26.128  -1.329  1.00  0.380          C  
ATOM   6097  O   LEU A 396     -23.787 -25.843  -1.679  1.00  0.380          O  
ATOM   6098  CB  LEU A 396     -22.669 -28.610  -0.841  1.00  0.550          C  
ATOM   6099  CG  LEU A 396     -22.149 -28.990  -2.284  1.00  0.550          C  
ATOM   6100  CD1 LEU A 396     -20.643 -29.000  -2.328  1.00  0.550          C  
ATOM   6101  CD2 LEU A 396     -22.665 -30.373  -2.637  1.00  0.550          C  
ATOM   6102  H   LEU A 396     -24.024 -26.872   1.040  1.00  0.470          H  
ATOM   6103  HA  LEU A 396     -21.266 -27.179  -0.099  1.00  0.470          H  
ATOM   6104 1HB  LEU A 396     -22.242 -29.339  -0.151  1.00  0.660          H  
ATOM   6105 2HB  LEU A 396     -23.735 -28.743  -0.833  1.00  0.660          H  
ATOM   6106  HG  LEU A 396     -22.515 -28.262  -3.013  1.00  0.660          H  
ATOM   6107 1HD1 LEU A 396     -20.330 -29.265  -3.311  1.00  0.660          H  
ATOM   6108 2HD1 LEU A 396     -20.270 -28.035  -2.098  1.00  0.660          H  
ATOM   6109 3HD1 LEU A 396     -20.261 -29.721  -1.611  1.00  0.660          H  
ATOM   6110 1HD2 LEU A 396     -22.326 -30.660  -3.630  1.00  0.660          H  
ATOM   6111 2HD2 LEU A 396     -22.292 -31.094  -1.908  1.00  0.660          H  
ATOM   6112 3HD2 LEU A 396     -23.748 -30.358  -2.612  1.00  0.660          H  
ATOM   6113  N   LEU A 397     -21.570 -25.523  -1.817  1.00  0.390          N  
ATOM   6114  CA  LEU A 397     -21.630 -24.486  -2.837  1.00  0.400          C  
ATOM   6115  C   LEU A 397     -21.126 -24.932  -4.215  1.00  0.340          C  
ATOM   6116  O   LEU A 397     -19.959 -25.250  -4.404  1.00  0.330          O  
ATOM   6117  CB  LEU A 397     -20.831 -23.275  -2.331  1.00  0.560          C  
ATOM   6118  CG  LEU A 397     -20.544 -22.137  -3.324  1.00  0.560          C  
ATOM   6119  CD1 LEU A 397     -21.810 -21.494  -3.753  1.00  0.560          C  
ATOM   6120  CD2 LEU A 397     -19.602 -21.128  -2.669  1.00  0.560          C  
ATOM   6121  H   LEU A 397     -20.663 -25.822  -1.444  1.00  0.470          H  
ATOM   6122  HA  LEU A 397     -22.671 -24.190  -2.945  1.00  0.480          H  
ATOM   6123 1HB  LEU A 397     -21.432 -22.831  -1.547  1.00  0.670          H  
ATOM   6124 2HB  LEU A 397     -19.933 -23.601  -1.870  1.00  0.670          H  
ATOM   6125  HG  LEU A 397     -20.060 -22.547  -4.205  1.00  0.670          H  
ATOM   6126 1HD1 LEU A 397     -21.575 -20.705  -4.456  1.00  0.670          H  
ATOM   6127 2HD1 LEU A 397     -22.470 -22.214  -4.237  1.00  0.670          H  
ATOM   6128 3HD1 LEU A 397     -22.304 -21.079  -2.878  1.00  0.670          H  
ATOM   6129 1HD2 LEU A 397     -19.372 -20.329  -3.371  1.00  0.670          H  
ATOM   6130 2HD2 LEU A 397     -20.071 -20.706  -1.782  1.00  0.670          H  
ATOM   6131 3HD2 LEU A 397     -18.676 -21.632  -2.382  1.00  0.670          H  
ATOM   6132  N   TYR A 398     -21.996 -24.919  -5.207  1.00  0.330          N  
ATOM   6133  CA  TYR A 398     -21.587 -25.323  -6.550  1.00  0.290          C  
ATOM   6134  C   TYR A 398     -21.631 -24.204  -7.566  1.00  0.290          C  
ATOM   6135  O   TYR A 398     -22.563 -23.405  -7.615  1.00  0.320          O  
ATOM   6136  CB  TYR A 398     -22.421 -26.511  -7.073  1.00  0.420          C  
ATOM   6137  CG  TYR A 398     -22.291 -26.716  -8.623  1.00  0.420          C  
ATOM   6138  CD1 TYR A 398     -21.188 -27.335  -9.199  1.00  0.420          C  
ATOM   6139  CD2 TYR A 398     -23.303 -26.227  -9.453  1.00  0.420          C  
ATOM   6140  CE1 TYR A 398     -21.095 -27.442 -10.570  1.00  0.420          C  
ATOM   6141  CE2 TYR A 398     -23.217 -26.346 -10.819  1.00  0.420          C  
ATOM   6142  CZ  TYR A 398     -22.115 -26.940 -11.386  1.00  0.420          C  
ATOM   6143  OH  TYR A 398     -22.028 -27.040 -12.770  1.00  0.420          O  
ATOM   6144  H   TYR A 398     -22.962 -24.644  -5.016  1.00  0.400          H  
ATOM   6145  HA  TYR A 398     -20.558 -25.651  -6.496  1.00  0.350          H  
ATOM   6146 1HB  TYR A 398     -22.086 -27.423  -6.582  1.00  0.510          H  
ATOM   6147 2HB  TYR A 398     -23.452 -26.374  -6.823  1.00  0.510          H  
ATOM   6148  HD1 TYR A 398     -20.389 -27.720  -8.571  1.00  0.510          H  
ATOM   6149  HD2 TYR A 398     -24.161 -25.737  -9.017  1.00  0.510          H  
ATOM   6150  HE1 TYR A 398     -20.226 -27.910 -11.009  1.00  0.510          H  
ATOM   6151  HE2 TYR A 398     -24.017 -25.948 -11.452  1.00  0.510          H  
ATOM   6152  HH  TYR A 398     -21.106 -27.281 -13.043  1.00  0.510          H  
ATOM   6153  N   PHE A 399     -20.638 -24.170  -8.426  1.00  0.270          N  
ATOM   6154  CA  PHE A 399     -20.722 -23.260  -9.548  1.00  0.260          C  
ATOM   6155  C   PHE A 399     -19.918 -23.763 -10.757  1.00  0.260          C  
ATOM   6156  O   PHE A 399     -18.869 -24.393 -10.587  1.00  0.250          O  
ATOM   6157  CB  PHE A 399     -20.312 -21.847  -9.115  1.00  0.370          C  
ATOM   6158  CG  PHE A 399     -19.012 -21.788  -8.398  1.00  0.370          C  
ATOM   6159  CD1 PHE A 399     -17.815 -21.657  -9.061  1.00  0.370          C  
ATOM   6160  CD2 PHE A 399     -19.006 -21.853  -7.001  1.00  0.370          C  
ATOM   6161  CE1 PHE A 399     -16.642 -21.613  -8.346  1.00  0.370          C  
ATOM   6162  CE2 PHE A 399     -17.839 -21.800  -6.290  1.00  0.370          C  
ATOM   6163  CZ  PHE A 399     -16.653 -21.684  -6.958  1.00  0.370          C  
ATOM   6164  H   PHE A 399     -19.838 -24.802  -8.286  1.00  0.320          H  
ATOM   6165  HA  PHE A 399     -21.767 -23.191  -9.775  1.00  0.310          H  
ATOM   6166 1HB  PHE A 399     -20.253 -21.198  -9.989  1.00  0.440          H  
ATOM   6167 2HB  PHE A 399     -21.079 -21.435  -8.461  1.00  0.440          H  
ATOM   6168  HD1 PHE A 399     -17.797 -21.608 -10.156  1.00  0.440          H  
ATOM   6169  HD2 PHE A 399     -19.957 -21.950  -6.479  1.00  0.440          H  
ATOM   6170  HE1 PHE A 399     -15.686 -21.531  -8.881  1.00  0.440          H  
ATOM   6171  HE2 PHE A 399     -17.852 -21.856  -5.202  1.00  0.440          H  
ATOM   6172  HZ  PHE A 399     -15.713 -21.648  -6.406  1.00  0.440          H  
ATOM   6173  N   PRO A 400     -20.401 -23.496 -11.988  1.00  0.260          N  
ATOM   6174  CA  PRO A 400     -19.773 -23.786 -13.266  1.00  0.250          C  
ATOM   6175  C   PRO A 400     -18.462 -23.093 -13.538  1.00  0.250          C  
ATOM   6176  O   PRO A 400     -18.199 -21.988 -13.039  1.00  0.270          O  
ATOM   6177  CB  PRO A 400     -20.809 -23.328 -14.285  1.00  0.380          C  
ATOM   6178  CG  PRO A 400     -22.123 -23.339 -13.555  1.00  0.380          C  
ATOM   6179  CD  PRO A 400     -21.804 -22.979 -12.145  1.00  0.380          C  
ATOM   6180  HA  PRO A 400     -19.634 -24.871 -13.336  1.00  0.300          H  
ATOM   6181 1HB  PRO A 400     -20.514 -22.373 -14.697  1.00  0.450          H  
ATOM   6182 2HB  PRO A 400     -20.774 -24.016 -15.117  1.00  0.450          H  
ATOM   6183 1HG  PRO A 400     -22.844 -22.653 -14.021  1.00  0.450          H  
ATOM   6184 2HG  PRO A 400     -22.574 -24.334 -13.607  1.00  0.450          H  
ATOM   6185 1HD  PRO A 400     -21.877 -21.900 -11.953  1.00  0.450          H  
ATOM   6186 2HD  PRO A 400     -22.545 -23.565 -11.592  1.00  0.450          H  
ATOM   6187  N   ARG A 401     -17.669 -23.721 -14.394  1.00  0.220          N  
ATOM   6188  CA  ARG A 401     -16.437 -23.106 -14.843  1.00  0.220          C  
ATOM   6189  C   ARG A 401     -16.840 -21.785 -15.497  1.00  0.220          C  
ATOM   6190  O   ARG A 401     -17.927 -21.671 -16.069  1.00  0.220          O  
ATOM   6191  CB  ARG A 401     -15.696 -24.034 -15.797  1.00  0.310          C  
ATOM   6192  CG  ARG A 401     -16.361 -24.267 -17.082  1.00  0.310          C  
ATOM   6193  CD  ARG A 401     -15.736 -25.322 -17.893  1.00  0.310          C  
ATOM   6194  NE  ARG A 401     -16.482 -25.533 -19.139  1.00  0.310          N  
ATOM   6195  CZ  ARG A 401     -17.528 -26.395 -19.290  1.00  0.310          C  
ATOM   6196  NH1 ARG A 401     -17.964 -27.135 -18.290  1.00  0.310          N  
ATOM   6197  NH2 ARG A 401     -18.143 -26.494 -20.454  1.00  0.310          N  
ATOM   6198  H   ARG A 401     -17.935 -24.653 -14.749  1.00  0.260          H  
ATOM   6199  HA  ARG A 401     -15.793 -22.907 -13.984  1.00  0.260          H  
ATOM   6200 1HB  ARG A 401     -14.712 -23.627 -16.008  1.00  0.370          H  
ATOM   6201 2HB  ARG A 401     -15.564 -24.996 -15.340  1.00  0.370          H  
ATOM   6202 1HG  ARG A 401     -17.425 -24.458 -16.959  1.00  0.370          H  
ATOM   6203 2HG  ARG A 401     -16.198 -23.374 -17.631  1.00  0.370          H  
ATOM   6204 1HD  ARG A 401     -14.720 -25.017 -18.152  1.00  0.370          H  
ATOM   6205 2HD  ARG A 401     -15.699 -26.256 -17.334  1.00  0.370          H  
ATOM   6206  HE  ARG A 401     -16.242 -24.918 -19.937  1.00  0.370          H  
ATOM   6207 1HH1 ARG A 401     -17.571 -27.058 -17.348  1.00  0.370          H  
ATOM   6208 2HH1 ARG A 401     -18.769 -27.765 -18.436  1.00  0.370          H  
ATOM   6209 1HH2 ARG A 401     -17.836 -25.936 -21.241  1.00  0.370          H  
ATOM   6210 2HH2 ARG A 401     -18.928 -27.132 -20.551  1.00  0.370          H  
ATOM   6211  N   GLY A 402     -16.004 -20.768 -15.376  1.00  0.230          N  
ATOM   6212  CA  GLY A 402     -16.328 -19.456 -15.948  1.00  0.240          C  
ATOM   6213  C   GLY A 402     -17.000 -18.496 -14.940  1.00  0.260          C  
ATOM   6214  O   GLY A 402     -17.069 -17.292 -15.191  1.00  0.260          O  
ATOM   6215  H   GLY A 402     -15.095 -20.940 -14.930  1.00  0.280          H  
ATOM   6216 1HA  GLY A 402     -15.422 -18.997 -16.341  1.00  0.290          H  
ATOM   6217 2HA  GLY A 402     -16.989 -19.596 -16.800  1.00  0.290          H  
ATOM   6218  N   PHE A 403     -17.482 -19.018 -13.798  1.00  0.280          N  
ATOM   6219  CA  PHE A 403     -18.077 -18.160 -12.766  1.00  0.300          C  
ATOM   6220  C   PHE A 403     -16.934 -17.642 -11.927  1.00  0.310          C  
ATOM   6221  O   PHE A 403     -15.992 -18.384 -11.654  1.00  0.300          O  
ATOM   6222  CB  PHE A 403     -19.104 -18.905 -11.899  1.00  0.410          C  
ATOM   6223  CG  PHE A 403     -20.478 -19.087 -12.523  1.00  0.410          C  
ATOM   6224  CD1 PHE A 403     -20.667 -19.794 -13.687  1.00  0.410          C  
ATOM   6225  CD2 PHE A 403     -21.606 -18.549 -11.891  1.00  0.410          C  
ATOM   6226  CE1 PHE A 403     -21.940 -19.947 -14.220  1.00  0.410          C  
ATOM   6227  CE2 PHE A 403     -22.867 -18.709 -12.414  1.00  0.410          C  
ATOM   6228  CZ  PHE A 403     -23.032 -19.411 -13.584  1.00  0.410          C  
ATOM   6229  H   PHE A 403     -17.445 -20.030 -13.626  1.00  0.340          H  
ATOM   6230  HA  PHE A 403     -18.575 -17.310 -13.238  1.00  0.360          H  
ATOM   6231 1HB  PHE A 403     -18.715 -19.890 -11.657  1.00  0.490          H  
ATOM   6232 2HB  PHE A 403     -19.226 -18.365 -10.965  1.00  0.490          H  
ATOM   6233  HD1 PHE A 403     -19.807 -20.230 -14.198  1.00  0.490          H  
ATOM   6234  HD2 PHE A 403     -21.479 -17.991 -10.973  1.00  0.490          H  
ATOM   6235  HE1 PHE A 403     -22.077 -20.504 -15.148  1.00  0.490          H  
ATOM   6236  HE2 PHE A 403     -23.730 -18.281 -11.906  1.00  0.490          H  
ATOM   6237  HZ  PHE A 403     -24.032 -19.547 -14.013  1.00  0.490          H  
ATOM   6238  N   ILE A 404     -17.010 -16.386 -11.543  1.00  0.330          N  
ATOM   6239  CA  ILE A 404     -15.946 -15.744 -10.785  1.00  0.340          C  
ATOM   6240  C   ILE A 404     -16.256 -15.799  -9.327  1.00  0.360          C  
ATOM   6241  O   ILE A 404     -17.401 -15.606  -8.932  1.00  0.410          O  
ATOM   6242  CB  ILE A 404     -15.703 -14.283 -11.233  1.00  0.470          C  
ATOM   6243  CG1 ILE A 404     -15.256 -14.279 -12.683  1.00  0.470          C  
ATOM   6244  CG2 ILE A 404     -14.629 -13.628 -10.333  1.00  0.470          C  
ATOM   6245  CD1 ILE A 404     -15.273 -12.915 -13.369  1.00  0.470          C  
ATOM   6246  H   ILE A 404     -17.875 -15.882 -11.762  1.00  0.400          H  
ATOM   6247  HA  ILE A 404     -15.026 -16.296 -10.947  1.00  0.410          H  
ATOM   6248  HB  ILE A 404     -16.603 -13.724 -11.175  1.00  0.570          H  
ATOM   6249 1HG1 ILE A 404     -14.251 -14.672 -12.711  1.00  0.570          H  
ATOM   6250 2HG1 ILE A 404     -15.907 -14.948 -13.251  1.00  0.570          H  
ATOM   6251 1HG2 ILE A 404     -14.448 -12.639 -10.651  1.00  0.570          H  
ATOM   6252 2HG2 ILE A 404     -14.948 -13.598  -9.296  1.00  0.570          H  
ATOM   6253 3HG2 ILE A 404     -13.717 -14.190 -10.411  1.00  0.570          H  
ATOM   6254 1HD1 ILE A 404     -14.940 -13.027 -14.405  1.00  0.570          H  
ATOM   6255 2HD1 ILE A 404     -16.291 -12.526 -13.358  1.00  0.570          H  
ATOM   6256 3HD1 ILE A 404     -14.619 -12.212 -12.867  1.00  0.570          H  
ATOM   6257  N   HIS A 405     -15.274 -16.100  -8.503  1.00  0.350          N  
ATOM   6258  CA  HIS A 405     -15.584 -16.107  -7.096  1.00  0.360          C  
ATOM   6259  C   HIS A 405     -14.524 -15.507  -6.197  1.00  0.390          C  
ATOM   6260  O   HIS A 405     -13.333 -15.391  -6.527  1.00  0.400          O  
ATOM   6261  CB  HIS A 405     -15.888 -17.530  -6.645  1.00  0.500          C  
ATOM   6262  CG  HIS A 405     -14.745 -18.458  -6.790  1.00  0.500          C  
ATOM   6263  ND1 HIS A 405     -13.799 -18.653  -5.807  1.00  0.500          N  
ATOM   6264  CD2 HIS A 405     -14.388 -19.241  -7.821  1.00  0.500          C  
ATOM   6265  CE1 HIS A 405     -12.919 -19.557  -6.228  1.00  0.500          C  
ATOM   6266  NE2 HIS A 405     -13.268 -19.933  -7.445  1.00  0.500          N  
ATOM   6267  H   HIS A 405     -14.340 -16.320  -8.856  1.00  0.420          H  
ATOM   6268  HA  HIS A 405     -16.479 -15.519  -6.939  1.00  0.430          H  
ATOM   6269 1HB  HIS A 405     -16.202 -17.521  -5.598  1.00  0.600          H  
ATOM   6270 2HB  HIS A 405     -16.717 -17.924  -7.232  1.00  0.600          H  
ATOM   6271  HD2 HIS A 405     -14.910 -19.324  -8.775  1.00  0.600          H  
ATOM   6272  HE1 HIS A 405     -12.060 -19.929  -5.669  1.00  0.600          H  
ATOM   6273  HE2 HIS A 405     -12.802 -20.644  -8.060  1.00  0.600          H  
ATOM   6274  N   GLN A 406     -15.020 -15.078  -5.037  1.00  0.400          N  
ATOM   6275  CA  GLN A 406     -14.255 -14.538  -3.917  1.00  0.440          C  
ATOM   6276  C   GLN A 406     -14.741 -15.141  -2.634  1.00  0.500          C  
ATOM   6277  O   GLN A 406     -15.900 -15.561  -2.537  1.00  0.570          O  
ATOM   6278  CB  GLN A 406     -14.389 -13.026  -3.735  1.00  0.600          C  
ATOM   6279  CG  GLN A 406     -13.930 -12.270  -4.840  1.00  0.600          C  
ATOM   6280  CD  GLN A 406     -13.810 -10.772  -4.583  1.00  0.600          C  
ATOM   6281  OE1 GLN A 406     -12.787 -10.362  -4.001  1.00  0.600          O  
ATOM   6282  NE2 GLN A 406     -14.790  -9.953  -4.981  1.00  0.600          N  
ATOM   6283  H   GLN A 406     -16.035 -15.172  -4.929  1.00  0.480          H  
ATOM   6284  HA  GLN A 406     -13.206 -14.783  -4.042  1.00  0.530          H  
ATOM   6285 1HB  GLN A 406     -15.431 -12.771  -3.563  1.00  0.720          H  
ATOM   6286 2HB  GLN A 406     -13.824 -12.714  -2.856  1.00  0.720          H  
ATOM   6287 1HG  GLN A 406     -12.946 -12.651  -5.090  1.00  0.720          H  
ATOM   6288 2HG  GLN A 406     -14.624 -12.430  -5.662  1.00  0.720          H  
ATOM   6289 1HE2 GLN A 406     -14.690  -8.940  -4.840  1.00  0.720          H  
ATOM   6290 2HE2 GLN A 406     -15.631 -10.296  -5.426  1.00  0.720          H  
ATOM   6291  N   ALA A 407     -13.891 -15.152  -1.626  1.00  0.480          N  
ATOM   6292  CA  ALA A 407     -14.374 -15.568  -0.335  1.00  0.510          C  
ATOM   6293  C   ALA A 407     -13.516 -14.962   0.759  1.00  0.490          C  
ATOM   6294  O   ALA A 407     -12.300 -14.866   0.605  1.00  0.480          O  
ATOM   6295  CB  ALA A 407     -14.402 -17.075  -0.255  1.00  0.700          C  
ATOM   6296  H   ALA A 407     -12.940 -14.818  -1.727  1.00  0.580          H  
ATOM   6297  HA  ALA A 407     -15.375 -15.183  -0.231  1.00  0.610          H  
ATOM   6298 1HB  ALA A 407     -14.813 -17.373   0.696  1.00  0.840          H  
ATOM   6299 2HB  ALA A 407     -15.022 -17.443  -1.040  1.00  0.840          H  
ATOM   6300 3HB  ALA A 407     -13.404 -17.469  -0.372  1.00  0.840          H  
ATOM   6301  N   GLU A 408     -14.134 -14.638   1.895  1.00  0.490          N  
ATOM   6302  CA  GLU A 408     -13.401 -14.066   3.029  1.00  0.480          C  
ATOM   6303  C   GLU A 408     -13.905 -14.528   4.393  1.00  0.520          C  
ATOM   6304  O   GLU A 408     -15.100 -14.785   4.587  1.00  0.520          O  
ATOM   6305  CB  GLU A 408     -13.486 -12.529   2.958  1.00  0.680          C  
ATOM   6306  CG  GLU A 408     -14.937 -11.942   3.065  1.00  0.680          C  
ATOM   6307  CD  GLU A 408     -14.997 -10.416   2.907  1.00  0.680          C  
ATOM   6308  OE1 GLU A 408     -13.967  -9.799   2.923  1.00  0.680          O  
ATOM   6309  OE2 GLU A 408     -16.086  -9.879   2.749  1.00  0.680          O  
ATOM   6310  H   GLU A 408     -15.149 -14.759   1.934  1.00  0.590          H  
ATOM   6311  HA  GLU A 408     -12.354 -14.363   2.947  1.00  0.580          H  
ATOM   6312 1HB  GLU A 408     -12.885 -12.099   3.764  1.00  0.810          H  
ATOM   6313 2HB  GLU A 408     -13.057 -12.189   2.015  1.00  0.810          H  
ATOM   6314 1HG  GLU A 408     -15.562 -12.402   2.296  1.00  0.810          H  
ATOM   6315 2HG  GLU A 408     -15.354 -12.208   4.036  1.00  0.810          H  
ATOM   6316  N   CYS A 409     -12.992 -14.590   5.358  1.00  0.560          N  
ATOM   6317  CA  CYS A 409     -13.354 -14.917   6.731  1.00  0.580          C  
ATOM   6318  C   CYS A 409     -13.747 -13.680   7.498  1.00  0.590          C  
ATOM   6319  O   CYS A 409     -13.059 -12.654   7.438  1.00  0.610          O  
ATOM   6320  CB  CYS A 409     -12.228 -15.605   7.487  1.00  0.800          C  
ATOM   6321  SG  CYS A 409     -11.815 -17.222   6.911  1.00  0.800          S  
ATOM   6322  H   CYS A 409     -12.020 -14.377   5.117  1.00  0.670          H  
ATOM   6323  HA  CYS A 409     -14.205 -15.599   6.713  1.00  0.700          H  
ATOM   6324 1HB  CYS A 409     -11.328 -14.995   7.428  1.00  0.960          H  
ATOM   6325 2HB  CYS A 409     -12.502 -15.690   8.538  1.00  0.960          H  
ATOM   6326  HG  CYS A 409     -10.554 -17.200   7.409  1.00  0.960          H  
ATOM   6327  N   GLN A 410     -14.796 -13.850   8.282  1.00  0.600          N  
ATOM   6328  CA  GLN A 410     -15.403 -12.876   9.166  1.00  0.620          C  
ATOM   6329  C   GLN A 410     -14.621 -12.816  10.472  1.00  0.640          C  
ATOM   6330  O   GLN A 410     -13.621 -13.526  10.629  1.00  0.630          O  
ATOM   6331  CB  GLN A 410     -16.870 -13.265   9.412  1.00  0.860          C  
ATOM   6332  CG  GLN A 410     -17.763 -13.229   8.151  1.00  0.860          C  
ATOM   6333  CD  GLN A 410     -19.213 -13.610   8.452  1.00  0.860          C  
ATOM   6334  OE1 GLN A 410     -19.501 -14.713   8.929  1.00  0.860          O  
ATOM   6335  NE2 GLN A 410     -20.129 -12.689   8.176  1.00  0.860          N  
ATOM   6336  H   GLN A 410     -15.231 -14.762   8.242  1.00  0.720          H  
ATOM   6337  HA  GLN A 410     -15.363 -11.895   8.694  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410     -16.907 -14.276   9.815  1.00  1.030          H  
ATOM   6339 2HB  GLN A 410     -17.312 -12.605  10.155  1.00  1.030          H  
ATOM   6340 1HG  GLN A 410     -17.750 -12.222   7.735  1.00  1.030          H  
ATOM   6341 2HG  GLN A 410     -17.372 -13.937   7.416  1.00  1.030          H  
ATOM   6342 1HE2 GLN A 410     -21.098 -12.875   8.355  1.00  1.030          H  
ATOM   6343 2HE2 GLN A 410     -19.858 -11.806   7.790  1.00  1.030          H  
ATOM   6344  N   ASP A 411     -15.048 -11.941  11.382  1.00  0.660          N  
ATOM   6345  CA  ASP A 411     -14.379 -11.777  12.665  1.00  0.670          C  
ATOM   6346  C   ASP A 411     -14.335 -13.078  13.459  1.00  0.660          C  
ATOM   6347  O   ASP A 411     -15.282 -13.875  13.433  1.00  0.640          O  
ATOM   6348  CB  ASP A 411     -15.141 -10.777  13.549  1.00  0.930          C  
ATOM   6349  CG  ASP A 411     -15.154  -9.308  13.095  1.00  0.930          C  
ATOM   6350  OD1 ASP A 411     -14.456  -8.932  12.182  1.00  0.930          O  
ATOM   6351  OD2 ASP A 411     -15.894  -8.569  13.693  1.00  0.930          O  
ATOM   6352  H   ASP A 411     -15.849 -11.356  11.179  1.00  0.790          H  
ATOM   6353  HA  ASP A 411     -13.362 -11.446  12.502  1.00  0.800          H  
ATOM   6354 1HB  ASP A 411     -16.175 -11.106  13.639  1.00  1.120          H  
ATOM   6355 2HB  ASP A 411     -14.715 -10.808  14.553  1.00  1.120          H  
ATOM   6356  N   GLY A 412     -13.232 -13.301  14.178  1.00  0.660          N  
ATOM   6357  CA  GLY A 412     -13.102 -14.418  15.122  1.00  0.650          C  
ATOM   6358  C   GLY A 412     -12.883 -15.823  14.559  1.00  0.640          C  
ATOM   6359  O   GLY A 412     -11.926 -16.507  14.923  1.00  0.630          O  
ATOM   6360  H   GLY A 412     -12.470 -12.637  14.109  1.00  0.790          H  
ATOM   6361 1HA  GLY A 412     -12.281 -14.191  15.801  1.00  0.780          H  
ATOM   6362 2HA  GLY A 412     -13.997 -14.437  15.743  1.00  0.780          H  
ATOM   6363  N   VAL A 413     -13.808 -16.257  13.727  1.00  0.650          N  
ATOM   6364  CA  VAL A 413     -13.826 -17.606  13.187  1.00  0.640          C  
ATOM   6365  C   VAL A 413     -13.129 -17.775  11.821  1.00  0.630          C  
ATOM   6366  O   VAL A 413     -13.365 -17.032  10.871  1.00  0.620          O  
ATOM   6367  CB  VAL A 413     -15.300 -18.074  13.154  1.00  0.900          C  
ATOM   6368  CG1 VAL A 413     -15.431 -19.466  12.586  1.00  0.900          C  
ATOM   6369  CG2 VAL A 413     -15.871 -18.018  14.563  1.00  0.900          C  
ATOM   6370  H   VAL A 413     -14.542 -15.588  13.494  1.00  0.780          H  
ATOM   6371  HA  VAL A 413     -13.302 -18.247  13.897  1.00  0.770          H  
ATOM   6372  HB  VAL A 413     -15.862 -17.407  12.515  1.00  1.080          H  
ATOM   6373 1HG1 VAL A 413     -16.480 -19.757  12.570  1.00  1.080          H  
ATOM   6374 2HG1 VAL A 413     -15.053 -19.477  11.588  1.00  1.080          H  
ATOM   6375 3HG1 VAL A 413     -14.869 -20.171  13.198  1.00  1.080          H  
ATOM   6376 1HG2 VAL A 413     -16.917 -18.323  14.544  1.00  1.080          H  
ATOM   6377 2HG2 VAL A 413     -15.306 -18.690  15.208  1.00  1.080          H  
ATOM   6378 3HG2 VAL A 413     -15.803 -17.003  14.953  1.00  1.080          H  
ATOM   6379  N   HIS A 414     -12.262 -18.782  11.771  1.00  0.620          N  
ATOM   6380  CA  HIS A 414     -11.470 -19.226  10.630  1.00  0.610          C  
ATOM   6381  C   HIS A 414     -12.337 -20.077   9.722  1.00  0.590          C  
ATOM   6382  O   HIS A 414     -13.518 -20.277  10.009  1.00  0.590          O  
ATOM   6383  CB  HIS A 414     -10.349 -20.110  11.127  1.00  0.860          C  
ATOM   6384  CG  HIS A 414     -10.926 -21.315  11.729  1.00  0.860          C  
ATOM   6385  ND1 HIS A 414     -11.631 -21.274  12.919  1.00  0.860          N  
ATOM   6386  CD2 HIS A 414     -10.958 -22.606  11.313  1.00  0.860          C  
ATOM   6387  CE1 HIS A 414     -12.068 -22.490  13.204  1.00  0.860          C  
ATOM   6388  NE2 HIS A 414     -11.668 -23.313  12.250  1.00  0.860          N  
ATOM   6389  H   HIS A 414     -12.136 -19.339  12.618  1.00  0.740          H  
ATOM   6390  HA  HIS A 414     -11.076 -18.380  10.067  1.00  0.730          H  
ATOM   6391 1HB  HIS A 414      -9.696 -20.395  10.308  1.00  1.030          H  
ATOM   6392 2HB  HIS A 414      -9.761 -19.596  11.874  1.00  1.030          H  
ATOM   6393  HD2 HIS A 414     -10.511 -23.006  10.401  1.00  1.030          H  
ATOM   6394  HE1 HIS A 414     -12.655 -22.766  14.079  1.00  1.030          H  
ATOM   6395  HE2 HIS A 414     -11.857 -24.308  12.208  1.00  1.030          H  
ATOM   6396  N   SER A 415     -11.780 -20.565   8.619  1.00  0.570          N  
ATOM   6397  CA  SER A 415     -12.572 -21.476   7.803  1.00  0.540          C  
ATOM   6398  C   SER A 415     -11.757 -22.498   7.026  1.00  0.510          C  
ATOM   6399  O   SER A 415     -10.657 -22.221   6.536  1.00  0.490          O  
ATOM   6400  CB  SER A 415     -13.372 -20.688   6.828  1.00  0.770          C  
ATOM   6401  OG  SER A 415     -12.537 -20.062   5.908  1.00  0.770          O  
ATOM   6402  H   SER A 415     -10.829 -20.301   8.363  1.00  0.680          H  
ATOM   6403  HA  SER A 415     -13.248 -22.020   8.463  1.00  0.650          H  
ATOM   6404 1HB  SER A 415     -14.081 -21.334   6.333  1.00  0.920          H  
ATOM   6405 2HB  SER A 415     -13.923 -19.946   7.364  1.00  0.920          H  
ATOM   6406  HG  SER A 415     -13.081 -19.404   5.482  1.00  0.920          H  
ATOM   6407  N   LEU A 416     -12.347 -23.685   6.844  1.00  0.520          N  
ATOM   6408  CA  LEU A 416     -11.703 -24.728   6.049  1.00  0.500          C  
ATOM   6409  C   LEU A 416     -12.704 -25.357   5.089  1.00  0.470          C  
ATOM   6410  O   LEU A 416     -13.807 -25.778   5.485  1.00  0.460          O  
ATOM   6411  CB  LEU A 416     -11.042 -25.819   6.936  1.00  0.710          C  
ATOM   6412  CG  LEU A 416     -10.126 -26.918   6.193  1.00  0.710          C  
ATOM   6413  CD1 LEU A 416      -8.993 -27.375   7.137  1.00  0.710          C  
ATOM   6414  CD2 LEU A 416     -10.954 -28.151   5.811  1.00  0.710          C  
ATOM   6415  H   LEU A 416     -13.261 -23.843   7.275  1.00  0.620          H  
ATOM   6416  HA  LEU A 416     -10.924 -24.267   5.473  1.00  0.600          H  
ATOM   6417 1HB  LEU A 416     -10.456 -25.342   7.705  1.00  0.850          H  
ATOM   6418 2HB  LEU A 416     -11.833 -26.377   7.413  1.00  0.850          H  
ATOM   6419  HG  LEU A 416      -9.682 -26.473   5.298  1.00  0.850          H  
ATOM   6420 1HD1 LEU A 416      -8.368 -28.115   6.638  1.00  0.850          H  
ATOM   6421 2HD1 LEU A 416      -8.381 -26.535   7.422  1.00  0.850          H  
ATOM   6422 3HD1 LEU A 416      -9.436 -27.811   8.026  1.00  0.850          H  
ATOM   6423 1HD2 LEU A 416     -10.319 -28.869   5.319  1.00  0.850          H  
ATOM   6424 2HD2 LEU A 416     -11.378 -28.601   6.715  1.00  0.850          H  
ATOM   6425 3HD2 LEU A 416     -11.750 -27.882   5.139  1.00  0.850          H  
ATOM   6426  N   HIS A 417     -12.299 -25.437   3.821  1.00  0.460          N  
ATOM   6427  CA  HIS A 417     -13.134 -26.031   2.776  1.00  0.430          C  
ATOM   6428  C   HIS A 417     -12.379 -27.022   1.903  1.00  0.410          C  
ATOM   6429  O   HIS A 417     -11.179 -26.889   1.650  1.00  0.410          O  
ATOM   6430  CB  HIS A 417     -13.674 -24.954   1.804  1.00  0.610          C  
ATOM   6431  CG  HIS A 417     -14.581 -23.922   2.393  1.00  0.610          C  
ATOM   6432  ND1 HIS A 417     -14.134 -22.953   3.240  1.00  0.610          N  
ATOM   6433  CD2 HIS A 417     -15.895 -23.685   2.222  1.00  0.610          C  
ATOM   6434  CE1 HIS A 417     -15.131 -22.185   3.582  1.00  0.610          C  
ATOM   6435  NE2 HIS A 417     -16.204 -22.582   2.966  1.00  0.610          N  
ATOM   6436  H   HIS A 417     -11.380 -25.044   3.590  1.00  0.550          H  
ATOM   6437  HA  HIS A 417     -13.971 -26.557   3.227  1.00  0.520          H  
ATOM   6438 1HB  HIS A 417     -12.834 -24.441   1.336  1.00  0.740          H  
ATOM   6439 2HB  HIS A 417     -14.228 -25.455   1.006  1.00  0.740          H  
ATOM   6440  HD1 HIS A 417     -13.181 -22.677   3.362  1.00  0.740          H  
ATOM   6441  HD2 HIS A 417     -16.665 -24.171   1.648  1.00  0.740          H  
ATOM   6442  HE1 HIS A 417     -14.970 -21.392   4.254  1.00  0.740          H  
ATOM   6443  N   LEU A 418     -13.110 -27.992   1.376  1.00  0.390          N  
ATOM   6444  CA  LEU A 418     -12.553 -28.880   0.363  1.00  0.380          C  
ATOM   6445  C   LEU A 418     -13.258 -28.554  -0.944  1.00  0.370          C  
ATOM   6446  O   LEU A 418     -14.484 -28.475  -0.992  1.00  0.370          O  
ATOM   6447  CB  LEU A 418     -12.748 -30.368   0.730  1.00  0.540          C  
ATOM   6448  CG  LEU A 418     -12.245 -31.467  -0.312  1.00  0.540          C  
ATOM   6449  CD1 LEU A 418     -10.724 -31.457  -0.419  1.00  0.540          C  
ATOM   6450  CD2 LEU A 418     -12.712 -32.828   0.139  1.00  0.540          C  
ATOM   6451  H   LEU A 418     -14.092 -28.072   1.662  1.00  0.470          H  
ATOM   6452  HA  LEU A 418     -11.493 -28.675   0.246  1.00  0.460          H  
ATOM   6453 1HB  LEU A 418     -12.197 -30.543   1.644  1.00  0.640          H  
ATOM   6454 2HB  LEU A 418     -13.802 -30.546   0.926  1.00  0.640          H  
ATOM   6455  HG  LEU A 418     -12.659 -31.249  -1.301  1.00  0.640          H  
ATOM   6456 1HD1 LEU A 418     -10.400 -32.211  -1.118  1.00  0.640          H  
ATOM   6457 2HD1 LEU A 418     -10.374 -30.493  -0.752  1.00  0.640          H  
ATOM   6458 3HD1 LEU A 418     -10.309 -31.685   0.550  1.00  0.640          H  
ATOM   6459 1HD2 LEU A 418     -12.387 -33.590  -0.570  1.00  0.640          H  
ATOM   6460 2HD2 LEU A 418     -12.297 -33.044   1.120  1.00  0.640          H  
ATOM   6461 3HD2 LEU A 418     -13.776 -32.821   0.188  1.00  0.640          H  
ATOM   6462  N   THR A 419     -12.512 -28.321  -2.002  1.00  0.360          N  
ATOM   6463  CA  THR A 419     -13.165 -28.073  -3.273  1.00  0.340          C  
ATOM   6464  C   THR A 419     -12.941 -29.266  -4.157  1.00  0.330          C  
ATOM   6465  O   THR A 419     -11.818 -29.712  -4.338  1.00  0.320          O  
ATOM   6466  CB  THR A 419     -12.669 -26.802  -3.999  1.00  0.480          C  
ATOM   6467  OG1 THR A 419     -12.920 -25.651  -3.182  1.00  0.480          O  
ATOM   6468  CG2 THR A 419     -13.433 -26.625  -5.347  1.00  0.480          C  
ATOM   6469  H   THR A 419     -11.500 -28.337  -1.919  1.00  0.430          H  
ATOM   6470  HA  THR A 419     -14.230 -27.966  -3.114  1.00  0.410          H  
ATOM   6471  HB  THR A 419     -11.605 -26.885  -4.199  1.00  0.580          H  
ATOM   6472  HG1 THR A 419     -12.362 -25.692  -2.404  1.00  0.580          H  
ATOM   6473 1HG2 THR A 419     -13.084 -25.721  -5.841  1.00  0.580          H  
ATOM   6474 2HG2 THR A 419     -13.257 -27.475  -6.005  1.00  0.580          H  
ATOM   6475 3HG2 THR A 419     -14.502 -26.541  -5.151  1.00  0.580          H  
ATOM   6476  N   LEU A 420     -14.026 -29.771  -4.698  1.00  0.320          N  
ATOM   6477  CA  LEU A 420     -14.090 -30.877  -5.638  1.00  0.210          C  
ATOM   6478  C   LEU A 420     -14.081 -30.318  -7.058  1.00  0.170          C  
ATOM   6479  O   LEU A 420     -14.892 -29.451  -7.406  1.00  0.160          O  
ATOM   6480  CB  LEU A 420     -15.346 -31.703  -5.294  1.00  0.340          C  
ATOM   6481  CG  LEU A 420     -15.887 -32.754  -6.311  1.00  0.340          C  
ATOM   6482  CD1 LEU A 420     -14.928 -33.868  -6.490  1.00  0.340          C  
ATOM   6483  CD2 LEU A 420     -17.251 -33.277  -5.803  1.00  0.340          C  
ATOM   6484  H   LEU A 420     -14.897 -29.314  -4.442  1.00  0.380          H  
ATOM   6485  HA  LEU A 420     -13.205 -31.501  -5.509  1.00  0.250          H  
ATOM   6486 1HB  LEU A 420     -15.063 -32.297  -4.426  1.00  0.410          H  
ATOM   6487 2HB  LEU A 420     -16.099 -31.065  -4.947  1.00  0.410          H  
ATOM   6488  HG  LEU A 420     -16.027 -32.273  -7.282  1.00  0.410          H  
ATOM   6489 1HD1 LEU A 420     -15.340 -34.575  -7.203  1.00  0.410          H  
ATOM   6490 2HD1 LEU A 420     -13.967 -33.497  -6.858  1.00  0.410          H  
ATOM   6491 3HD1 LEU A 420     -14.799 -34.345  -5.534  1.00  0.410          H  
ATOM   6492 1HD2 LEU A 420     -17.656 -33.986  -6.513  1.00  0.410          H  
ATOM   6493 2HD2 LEU A 420     -17.123 -33.763  -4.834  1.00  0.410          H  
ATOM   6494 3HD2 LEU A 420     -17.947 -32.458  -5.697  1.00  0.410          H  
ATOM   6495  N   SER A 421     -13.122 -30.778  -7.867  1.00  0.190          N  
ATOM   6496  CA  SER A 421     -12.934 -30.248  -9.219  1.00  0.190          C  
ATOM   6497  C   SER A 421     -13.117 -31.277 -10.321  1.00  0.180          C  
ATOM   6498  O   SER A 421     -12.366 -32.258 -10.405  1.00  0.180          O  
ATOM   6499  CB  SER A 421     -11.532 -29.680  -9.341  1.00  0.270          C  
ATOM   6500  OG  SER A 421     -11.326 -28.601  -8.465  1.00  0.270          O  
ATOM   6501  H   SER A 421     -12.489 -31.501  -7.521  1.00  0.230          H  
ATOM   6502  HA  SER A 421     -13.666 -29.462  -9.378  1.00  0.230          H  
ATOM   6503 1HB  SER A 421     -10.809 -30.465  -9.122  1.00  0.320          H  
ATOM   6504 2HB  SER A 421     -11.365 -29.367 -10.362  1.00  0.320          H  
ATOM   6505  HG  SER A 421     -10.488 -28.214  -8.719  1.00  0.320          H  
ATOM   6506  N   THR A 422     -14.104 -31.051 -11.196  1.00  0.170          N  
ATOM   6507  CA  THR A 422     -14.387 -32.035 -12.255  1.00  0.180          C  
ATOM   6508  C   THR A 422     -14.463 -31.445 -13.686  1.00  0.150          C  
ATOM   6509  O   THR A 422     -14.531 -30.222 -13.881  1.00  0.180          O  
ATOM   6510  CB  THR A 422     -15.695 -32.807 -11.902  1.00  0.250          C  
ATOM   6511  OG1 THR A 422     -16.817 -31.927 -11.905  1.00  0.250          O  
ATOM   6512  CG2 THR A 422     -15.593 -33.390 -10.506  1.00  0.250          C  
ATOM   6513  H   THR A 422     -14.691 -30.213 -11.076  1.00  0.200          H  
ATOM   6514  HA  THR A 422     -13.578 -32.769 -12.261  1.00  0.220          H  
ATOM   6515  HB  THR A 422     -15.855 -33.612 -12.621  1.00  0.300          H  
ATOM   6516  HG1 THR A 422     -17.615 -32.454 -11.774  1.00  0.300          H  
ATOM   6517 1HG2 THR A 422     -16.492 -33.901 -10.288  1.00  0.300          H  
ATOM   6518 2HG2 THR A 422     -14.767 -34.071 -10.463  1.00  0.300          H  
ATOM   6519 3HG2 THR A 422     -15.457 -32.606  -9.773  1.00  0.300          H  
ATOM   6520  N   TYR A 423     -14.411 -32.348 -14.694  1.00  0.150          N  
ATOM   6521  CA  TYR A 423     -14.524 -32.062 -16.143  1.00  0.150          C  
ATOM   6522  C   TYR A 423     -13.531 -31.086 -16.769  1.00  0.130          C  
ATOM   6523  O   TYR A 423     -13.872 -30.399 -17.747  1.00  0.140          O  
ATOM   6524  CB  TYR A 423     -15.932 -31.590 -16.457  1.00  0.210          C  
ATOM   6525  CG  TYR A 423     -16.921 -32.605 -16.114  1.00  0.210          C  
ATOM   6526  CD1 TYR A 423     -17.549 -32.534 -14.930  1.00  0.210          C  
ATOM   6527  CD2 TYR A 423     -17.201 -33.617 -16.988  1.00  0.210          C  
ATOM   6528  CE1 TYR A 423     -18.467 -33.465 -14.596  1.00  0.210          C  
ATOM   6529  CE2 TYR A 423     -18.126 -34.553 -16.664  1.00  0.210          C  
ATOM   6530  CZ  TYR A 423     -18.769 -34.467 -15.471  1.00  0.210          C  
ATOM   6531  OH  TYR A 423     -19.709 -35.385 -15.151  1.00  0.210          O  
ATOM   6532  H   TYR A 423     -14.345 -33.336 -14.443  1.00  0.180          H  
ATOM   6533  HA  TYR A 423     -14.378 -33.008 -16.661  1.00  0.180          H  
ATOM   6534 1HB  TYR A 423     -16.158 -30.678 -15.902  1.00  0.250          H  
ATOM   6535 2HB  TYR A 423     -16.025 -31.367 -17.519  1.00  0.250          H  
ATOM   6536  HD1 TYR A 423     -17.316 -31.721 -14.252  1.00  0.250          H  
ATOM   6537  HD2 TYR A 423     -16.695 -33.664 -17.935  1.00  0.250          H  
ATOM   6538  HE1 TYR A 423     -18.968 -33.391 -13.651  1.00  0.250          H  
ATOM   6539  HE2 TYR A 423     -18.363 -35.363 -17.358  1.00  0.250          H  
ATOM   6540  HH  TYR A 423     -19.525 -36.206 -15.652  1.00  0.250          H  
ATOM   6541  N   GLN A 424     -12.297 -31.051 -16.273  1.00  0.130          N  
ATOM   6542  CA  GLN A 424     -11.326 -30.146 -16.862  1.00  0.140          C  
ATOM   6543  C   GLN A 424     -11.134 -30.552 -18.310  1.00  0.160          C  
ATOM   6544  O   GLN A 424     -10.794 -31.701 -18.588  1.00  0.180          O  
ATOM   6545  CB  GLN A 424      -9.993 -30.235 -16.110  1.00  0.190          C  
ATOM   6546  CG  GLN A 424      -8.965 -29.207 -16.511  1.00  0.190          C  
ATOM   6547  CD  GLN A 424      -7.733 -29.284 -15.644  1.00  0.190          C  
ATOM   6548  OE1 GLN A 424      -7.260 -30.381 -15.322  1.00  0.190          O  
ATOM   6549  NE2 GLN A 424      -7.211 -28.132 -15.243  1.00  0.190          N  
ATOM   6550  H   GLN A 424     -12.039 -31.645 -15.493  1.00  0.160          H  
ATOM   6551  HA  GLN A 424     -11.709 -29.123 -16.827  1.00  0.170          H  
ATOM   6552 1HB  GLN A 424     -10.149 -30.176 -15.047  1.00  0.230          H  
ATOM   6553 2HB  GLN A 424      -9.551 -31.211 -16.305  1.00  0.230          H  
ATOM   6554 1HG  GLN A 424      -8.662 -29.394 -17.534  1.00  0.230          H  
ATOM   6555 2HG  GLN A 424      -9.394 -28.203 -16.417  1.00  0.230          H  
ATOM   6556 1HE2 GLN A 424      -6.403 -28.119 -14.662  1.00  0.230          H  
ATOM   6557 2HE2 GLN A 424      -7.644 -27.232 -15.520  1.00  0.230          H  
ATOM   6558  N   ARG A 425     -11.349 -29.617 -19.233  1.00  0.160          N  
ATOM   6559  CA  ARG A 425     -11.218 -29.876 -20.666  1.00  0.170          C  
ATOM   6560  C   ARG A 425     -11.946 -31.144 -21.133  1.00  0.190          C  
ATOM   6561  O   ARG A 425     -11.411 -31.902 -21.948  1.00  0.220          O  
ATOM   6562  CB  ARG A 425      -9.749 -29.941 -21.073  1.00  0.230          C  
ATOM   6563  CG  ARG A 425      -8.909 -28.673 -20.756  1.00  0.230          C  
ATOM   6564  CD  ARG A 425      -9.433 -27.455 -21.450  1.00  0.230          C  
ATOM   6565  NE  ARG A 425      -9.457 -27.616 -22.904  1.00  0.230          N  
ATOM   6566  CZ  ARG A 425      -8.455 -27.342 -23.759  1.00  0.230          C  
ATOM   6567  NH1 ARG A 425      -7.301 -26.841 -23.351  1.00  0.230          N  
ATOM   6568  NH2 ARG A 425      -8.652 -27.593 -25.031  1.00  0.230          N  
ATOM   6569  H   ARG A 425     -11.630 -28.691 -18.935  1.00  0.190          H  
ATOM   6570  HA  ARG A 425     -11.682 -29.050 -21.204  1.00  0.200          H  
ATOM   6571 1HB  ARG A 425      -9.273 -30.784 -20.577  1.00  0.280          H  
ATOM   6572 2HB  ARG A 425      -9.683 -30.119 -22.147  1.00  0.280          H  
ATOM   6573 1HG  ARG A 425      -8.927 -28.479 -19.689  1.00  0.280          H  
ATOM   6574 2HG  ARG A 425      -7.882 -28.835 -21.076  1.00  0.280          H  
ATOM   6575 1HD  ARG A 425     -10.432 -27.232 -21.109  1.00  0.280          H  
ATOM   6576 2HD  ARG A 425      -8.800 -26.606 -21.207  1.00  0.280          H  
ATOM   6577  HE  ARG A 425     -10.310 -28.019 -23.336  1.00  0.280          H  
ATOM   6578 1HH1 ARG A 425      -7.147 -26.648 -22.373  1.00  0.280          H  
ATOM   6579 2HH1 ARG A 425      -6.572 -26.651 -24.025  1.00  0.280          H  
ATOM   6580 1HH2 ARG A 425      -9.557 -28.016 -25.308  1.00  0.280          H  
ATOM   6581 2HH2 ARG A 425      -7.921 -27.403 -25.710  1.00  0.280          H  
ATOM   6582  N   ASN A 426     -13.186 -31.351 -20.670  1.00  0.160          N  
ATOM   6583  CA  ASN A 426     -13.952 -32.522 -21.097  1.00  0.200          C  
ATOM   6584  C   ASN A 426     -15.263 -32.161 -21.818  1.00  0.200          C  
ATOM   6585  O   ASN A 426     -16.307 -32.764 -21.554  1.00  0.210          O  
ATOM   6586  CB  ASN A 426     -14.233 -33.433 -19.914  1.00  0.260          C  
ATOM   6587  CG  ASN A 426     -14.620 -34.844 -20.348  1.00  0.260          C  
ATOM   6588  OD1 ASN A 426     -14.084 -35.342 -21.351  1.00  0.260          O  
ATOM   6589  ND2 ASN A 426     -15.509 -35.491 -19.631  1.00  0.260          N  
ATOM   6590  H   ASN A 426     -13.565 -30.733 -19.948  1.00  0.190          H  
ATOM   6591  HA  ASN A 426     -13.348 -33.077 -21.814  1.00  0.240          H  
ATOM   6592 1HB  ASN A 426     -13.347 -33.481 -19.276  1.00  0.320          H  
ATOM   6593 2HB  ASN A 426     -15.032 -33.004 -19.323  1.00  0.320          H  
ATOM   6594 1HD2 ASN A 426     -15.780 -36.427 -19.871  1.00  0.320          H  
ATOM   6595 2HD2 ASN A 426     -15.927 -35.060 -18.840  1.00  0.320          H  
ATOM   6596  N   THR A 427     -15.222 -31.166 -22.713  1.00  0.200          N  
ATOM   6597  CA  THR A 427     -16.423 -30.728 -23.425  1.00  0.190          C  
ATOM   6598  C   THR A 427     -16.481 -31.276 -24.854  1.00  0.220          C  
ATOM   6599  O   THR A 427     -15.486 -31.783 -25.378  1.00  0.280          O  
ATOM   6600  CB  THR A 427     -16.469 -29.197 -23.497  1.00  0.270          C  
ATOM   6601  OG1 THR A 427     -15.428 -28.712 -24.367  1.00  0.270          O  
ATOM   6602  CG2 THR A 427     -16.264 -28.607 -22.129  1.00  0.270          C  
ATOM   6603  H   THR A 427     -14.332 -30.691 -22.921  1.00  0.240          H  
ATOM   6604  HA  THR A 427     -17.300 -31.085 -22.885  1.00  0.230          H  
ATOM   6605  HB  THR A 427     -17.433 -28.883 -23.884  1.00  0.320          H  
ATOM   6606  HG1 THR A 427     -14.541 -28.935 -23.989  1.00  0.320          H  
ATOM   6607 1HG2 THR A 427     -16.305 -27.529 -22.201  1.00  0.320          H  
ATOM   6608 2HG2 THR A 427     -17.045 -28.965 -21.462  1.00  0.320          H  
ATOM   6609 3HG2 THR A 427     -15.290 -28.905 -21.736  1.00  0.320          H  
ATOM   6610  N   TRP A 428     -17.624 -31.111 -25.533  1.00  0.200          N  
ATOM   6611  CA  TRP A 428     -17.719 -31.553 -26.929  1.00  0.230          C  
ATOM   6612  C   TRP A 428     -16.650 -30.867 -27.773  1.00  0.230          C  
ATOM   6613  O   TRP A 428     -16.076 -31.471 -28.674  1.00  0.250          O  
ATOM   6614  CB  TRP A 428     -19.102 -31.329 -27.521  1.00  0.310          C  
ATOM   6615  CG  TRP A 428     -19.202 -31.830 -28.934  1.00  0.310          C  
ATOM   6616  CD1 TRP A 428     -19.395 -31.078 -30.042  1.00  0.310          C  
ATOM   6617  CD2 TRP A 428     -19.093 -33.208 -29.401  1.00  0.310          C  
ATOM   6618  NE1 TRP A 428     -19.426 -31.875 -31.156  1.00  0.310          N  
ATOM   6619  CE2 TRP A 428     -19.235 -33.176 -30.783  1.00  0.310          C  
ATOM   6620  CE3 TRP A 428     -18.888 -34.443 -28.762  1.00  0.310          C  
ATOM   6621  CZ2 TRP A 428     -19.176 -34.326 -31.555  1.00  0.310          C  
ATOM   6622  CZ3 TRP A 428     -18.835 -35.592 -29.534  1.00  0.310          C  
ATOM   6623  CH2 TRP A 428     -18.974 -35.536 -30.896  1.00  0.310          C  
ATOM   6624  H   TRP A 428     -18.424 -30.698 -25.074  1.00  0.240          H  
ATOM   6625  HA  TRP A 428     -17.524 -32.622 -26.956  1.00  0.280          H  
ATOM   6626 1HB  TRP A 428     -19.850 -31.840 -26.920  1.00  0.370          H  
ATOM   6627 2HB  TRP A 428     -19.338 -30.266 -27.517  1.00  0.370          H  
ATOM   6628  HD1 TRP A 428     -19.513 -29.997 -30.047  1.00  0.370          H  
ATOM   6629  HE1 TRP A 428     -19.562 -31.549 -32.100  1.00  0.370          H  
ATOM   6630  HE3 TRP A 428     -18.774 -34.504 -27.684  1.00  0.370          H  
ATOM   6631  HZ2 TRP A 428     -19.286 -34.300 -32.639  1.00  0.370          H  
ATOM   6632  HZ3 TRP A 428     -18.673 -36.546 -29.032  1.00  0.370          H  
ATOM   6633  HH2 TRP A 428     -18.922 -36.460 -31.470  1.00  0.370          H  
ATOM   6634  N   GLY A 429     -16.387 -29.595 -27.486  1.00  0.200          N  
ATOM   6635  CA  GLY A 429     -15.367 -28.844 -28.200  1.00  0.200          C  
ATOM   6636  C   GLY A 429     -13.979 -29.501 -28.101  1.00  0.220          C  
ATOM   6637  O   GLY A 429     -13.193 -29.428 -29.051  1.00  0.230          O  
ATOM   6638  H   GLY A 429     -16.907 -29.144 -26.745  1.00  0.240          H  
ATOM   6639 1HA  GLY A 429     -15.654 -28.748 -29.241  1.00  0.240          H  
ATOM   6640 2HA  GLY A 429     -15.318 -27.836 -27.789  1.00  0.240          H  
ATOM   6641  N   ASP A 430     -13.695 -30.198 -26.991  1.00  0.230          N  
ATOM   6642  CA  ASP A 430     -12.402 -30.827 -26.792  1.00  0.250          C  
ATOM   6643  C   ASP A 430     -12.422 -32.141 -27.559  1.00  0.280          C  
ATOM   6644  O   ASP A 430     -11.406 -32.587 -28.098  1.00  0.310          O  
ATOM   6645  CB  ASP A 430     -12.175 -31.079 -25.296  1.00  0.340          C  
ATOM   6646  CG  ASP A 430     -12.080 -29.782 -24.443  1.00  0.340          C  
ATOM   6647  OD1 ASP A 430     -11.172 -28.989 -24.647  1.00  0.340          O  
ATOM   6648  OD2 ASP A 430     -12.953 -29.589 -23.586  1.00  0.340          O  
ATOM   6649  H   ASP A 430     -14.377 -30.293 -26.239  1.00  0.280          H  
ATOM   6650  HA  ASP A 430     -11.613 -30.186 -27.191  1.00  0.300          H  
ATOM   6651 1HB  ASP A 430     -12.985 -31.698 -24.905  1.00  0.410          H  
ATOM   6652 2HB  ASP A 430     -11.252 -31.644 -25.159  1.00  0.410          H  
ATOM   6653  N   PHE A 431     -13.606 -32.753 -27.643  1.00  0.280          N  
ATOM   6654  CA  PHE A 431     -13.764 -33.966 -28.433  1.00  0.320          C  
ATOM   6655  C   PHE A 431     -13.405 -33.594 -29.876  1.00  0.290          C  
ATOM   6656  O   PHE A 431     -12.580 -34.263 -30.508  1.00  0.280          O  
ATOM   6657  CB  PHE A 431     -15.199 -34.506 -28.415  1.00  0.430          C  
ATOM   6658  CG  PHE A 431     -15.344 -35.824 -29.101  1.00  0.430          C  
ATOM   6659  CD1 PHE A 431     -15.167 -36.962 -28.387  1.00  0.430          C  
ATOM   6660  CD2 PHE A 431     -15.619 -35.932 -30.439  1.00  0.430          C  
ATOM   6661  CE1 PHE A 431     -15.259 -38.194 -28.963  1.00  0.430          C  
ATOM   6662  CE2 PHE A 431     -15.709 -37.176 -31.028  1.00  0.430          C  
ATOM   6663  CZ  PHE A 431     -15.521 -38.296 -30.275  1.00  0.430          C  
ATOM   6664  H   PHE A 431     -14.390 -32.362 -27.110  1.00  0.340          H  
ATOM   6665  HA  PHE A 431     -13.073 -34.729 -28.075  1.00  0.380          H  
ATOM   6666 1HB  PHE A 431     -15.548 -34.598 -27.389  1.00  0.520          H  
ATOM   6667 2HB  PHE A 431     -15.857 -33.814 -28.918  1.00  0.520          H  
ATOM   6668  HD1 PHE A 431     -14.956 -36.864 -27.349  1.00  0.520          H  
ATOM   6669  HD2 PHE A 431     -15.766 -35.025 -31.025  1.00  0.520          H  
ATOM   6670  HE1 PHE A 431     -15.109 -39.097 -28.373  1.00  0.520          H  
ATOM   6671  HE2 PHE A 431     -15.924 -37.267 -32.083  1.00  0.520          H  
ATOM   6672  HZ  PHE A 431     -15.571 -39.275 -30.719  1.00  0.520          H  
ATOM   6673  N   LEU A 432     -13.976 -32.457 -30.359  1.00  0.280          N  
ATOM   6674  CA  LEU A 432     -13.786 -31.950 -31.723  1.00  0.280          C  
ATOM   6675  C   LEU A 432     -12.325 -31.686 -32.047  1.00  0.280          C  
ATOM   6676  O   LEU A 432     -11.855 -32.045 -33.132  1.00  0.300          O  
ATOM   6677  CB  LEU A 432     -14.610 -30.693 -31.987  1.00  0.390          C  
ATOM   6678  CG  LEU A 432     -16.151 -30.883 -32.069  1.00  0.390          C  
ATOM   6679  CD1 LEU A 432     -16.792 -29.516 -32.172  1.00  0.390          C  
ATOM   6680  CD2 LEU A 432     -16.545 -31.762 -33.288  1.00  0.390          C  
ATOM   6681  H   LEU A 432     -14.633 -31.967 -29.745  1.00  0.340          H  
ATOM   6682  HA  LEU A 432     -14.160 -32.657 -32.404  1.00  0.340          H  
ATOM   6683 1HB  LEU A 432     -14.408 -29.983 -31.195  1.00  0.470          H  
ATOM   6684 2HB  LEU A 432     -14.278 -30.256 -32.923  1.00  0.470          H  
ATOM   6685  HG  LEU A 432     -16.507 -31.360 -31.156  1.00  0.470          H  
ATOM   6686 1HD1 LEU A 432     -17.870 -29.622 -32.212  1.00  0.470          H  
ATOM   6687 2HD1 LEU A 432     -16.527 -28.922 -31.313  1.00  0.470          H  
ATOM   6688 3HD1 LEU A 432     -16.445 -29.020 -33.074  1.00  0.470          H  
ATOM   6689 1HD2 LEU A 432     -17.622 -31.860 -33.319  1.00  0.470          H  
ATOM   6690 2HD2 LEU A 432     -16.205 -31.291 -34.202  1.00  0.470          H  
ATOM   6691 3HD2 LEU A 432     -16.120 -32.751 -33.218  1.00  0.470          H  
ATOM   6692  N   GLU A 433     -11.554 -31.169 -31.091  1.00  0.270          N  
ATOM   6693  CA  GLU A 433     -10.135 -30.966 -31.362  1.00  0.270          C  
ATOM   6694  C   GLU A 433      -9.414 -32.277 -31.717  1.00  0.230          C  
ATOM   6695  O   GLU A 433      -8.418 -32.250 -32.439  1.00  0.170          O  
ATOM   6696  CB  GLU A 433      -9.386 -30.322 -30.188  1.00  0.380          C  
ATOM   6697  CG  GLU A 433      -9.698 -28.856 -29.916  1.00  0.380          C  
ATOM   6698  CD  GLU A 433      -8.779 -28.274 -28.858  1.00  0.380          C  
ATOM   6699  OE1 GLU A 433      -8.045 -29.034 -28.267  1.00  0.380          O  
ATOM   6700  OE2 GLU A 433      -8.796 -27.081 -28.657  1.00  0.380          O  
ATOM   6701  H   GLU A 433     -11.982 -30.824 -30.223  1.00  0.320          H  
ATOM   6702  HA  GLU A 433     -10.051 -30.298 -32.217  1.00  0.320          H  
ATOM   6703 1HB  GLU A 433      -9.618 -30.877 -29.276  1.00  0.450          H  
ATOM   6704 2HB  GLU A 433      -8.314 -30.410 -30.356  1.00  0.450          H  
ATOM   6705 1HG  GLU A 433      -9.590 -28.289 -30.839  1.00  0.450          H  
ATOM   6706 2HG  GLU A 433     -10.730 -28.771 -29.584  1.00  0.450          H  
ATOM   6707  N   ALA A 434      -9.853 -33.420 -31.172  1.00  0.300          N  
ATOM   6708  CA  ALA A 434      -9.203 -34.685 -31.480  1.00  0.270          C  
ATOM   6709  C   ALA A 434      -9.802 -35.330 -32.729  1.00  0.270          C  
ATOM   6710  O   ALA A 434      -9.081 -35.867 -33.573  1.00  0.340          O  
ATOM   6711  CB  ALA A 434      -9.340 -35.635 -30.307  1.00  0.390          C  
ATOM   6712  H   ALA A 434     -10.677 -33.437 -30.565  1.00  0.360          H  
ATOM   6713  HA  ALA A 434      -8.148 -34.490 -31.668  1.00  0.320          H  
ATOM   6714 1HB  ALA A 434      -8.839 -36.573 -30.534  1.00  0.470          H  
ATOM   6715 2HB  ALA A 434      -8.893 -35.183 -29.424  1.00  0.470          H  
ATOM   6716 3HB  ALA A 434     -10.397 -35.814 -30.127  1.00  0.470          H  
ATOM   6717  N   ILE A 435     -11.123 -35.265 -32.848  1.00  0.330          N  
ATOM   6718  CA  ILE A 435     -11.806 -35.932 -33.945  1.00  0.340          C  
ATOM   6719  C   ILE A 435     -11.746 -35.242 -35.297  1.00  0.370          C  
ATOM   6720  O   ILE A 435     -11.673 -35.938 -36.313  1.00  0.420          O  
ATOM   6721  CB  ILE A 435     -13.288 -36.234 -33.572  1.00  0.470          C  
ATOM   6722  CG1 ILE A 435     -13.948 -37.157 -34.504  1.00  0.470          C  
ATOM   6723  CG2 ILE A 435     -14.062 -35.064 -33.502  1.00  0.470          C  
ATOM   6724  CD1 ILE A 435     -13.435 -38.474 -34.500  1.00  0.470          C  
ATOM   6725  H   ILE A 435     -11.657 -34.793 -32.114  1.00  0.400          H  
ATOM   6726  HA  ILE A 435     -11.295 -36.871 -34.076  1.00  0.410          H  
ATOM   6727  HB  ILE A 435     -13.301 -36.692 -32.588  1.00  0.570          H  
ATOM   6728 1HG1 ILE A 435     -14.992 -37.218 -34.233  1.00  0.570          H  
ATOM   6729 2HG1 ILE A 435     -13.877 -36.767 -35.513  1.00  0.570          H  
ATOM   6730 1HG2 ILE A 435     -15.064 -35.291 -33.187  1.00  0.570          H  
ATOM   6731 2HG2 ILE A 435     -13.567 -34.510 -32.792  1.00  0.570          H  
ATOM   6732 3HG2 ILE A 435     -14.120 -34.544 -34.445  1.00  0.570          H  
ATOM   6733 1HD1 ILE A 435     -14.016 -39.015 -35.171  1.00  0.570          H  
ATOM   6734 2HD1 ILE A 435     -12.406 -38.516 -34.804  1.00  0.570          H  
ATOM   6735 3HD1 ILE A 435     -13.529 -38.893 -33.519  1.00  0.570          H  
ATOM   6736  N   LEU A 436     -11.824 -33.911 -35.362  1.00  0.340          N  
ATOM   6737  CA  LEU A 436     -11.853 -33.335 -36.684  1.00  0.380          C  
ATOM   6738  C   LEU A 436     -10.559 -33.557 -37.468  1.00  0.390          C  
ATOM   6739  O   LEU A 436     -10.644 -33.954 -38.623  1.00  0.420          O  
ATOM   6740  CB  LEU A 436     -12.262 -31.855 -36.620  1.00  0.520          C  
ATOM   6741  CG  LEU A 436     -13.751 -31.576 -36.219  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436     -13.912 -30.087 -35.978  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436     -14.728 -32.045 -37.336  1.00  0.520          C  
ATOM   6744  H   LEU A 436     -11.885 -33.325 -34.523  1.00  0.410          H  
ATOM   6745  HA  LEU A 436     -12.629 -33.850 -37.234  1.00  0.460          H  
ATOM   6746 1HB  LEU A 436     -11.664 -31.347 -35.883  1.00  0.620          H  
ATOM   6747 2HB  LEU A 436     -12.080 -31.397 -37.592  1.00  0.620          H  
ATOM   6748  HG  LEU A 436     -13.979 -32.099 -35.288  1.00  0.620          H  
ATOM   6749 1HD1 LEU A 436     -14.936 -29.870 -35.680  1.00  0.620          H  
ATOM   6750 2HD1 LEU A 436     -13.231 -29.774 -35.185  1.00  0.620          H  
ATOM   6751 3HD1 LEU A 436     -13.681 -29.543 -36.891  1.00  0.620          H  
ATOM   6752 1HD2 LEU A 436     -15.752 -31.824 -37.030  1.00  0.620          H  
ATOM   6753 2HD2 LEU A 436     -14.509 -31.513 -38.263  1.00  0.620          H  
ATOM   6754 3HD2 LEU A 436     -14.645 -33.111 -37.510  1.00  0.620          H  
ATOM   6755  N   PRO A 437      -9.331 -33.378 -36.933  1.00  0.360          N  
ATOM   6756  CA  PRO A 437      -8.116 -33.643 -37.688  1.00  0.380          C  
ATOM   6757  C   PRO A 437      -8.132 -35.040 -38.308  1.00  0.380          C  
ATOM   6758  O   PRO A 437      -7.658 -35.237 -39.436  1.00  0.410          O  
ATOM   6759  CB  PRO A 437      -7.036 -33.512 -36.613  1.00  0.570          C  
ATOM   6760  CG  PRO A 437      -7.615 -32.509 -35.639  1.00  0.570          C  
ATOM   6761  CD  PRO A 437      -9.093 -32.853 -35.571  1.00  0.570          C  
ATOM   6762  HA  PRO A 437      -7.999 -32.875 -38.465  1.00  0.460          H  
ATOM   6763 1HB  PRO A 437      -6.842 -34.492 -36.147  1.00  0.680          H  
ATOM   6764 2HB  PRO A 437      -6.091 -33.177 -37.065  1.00  0.680          H  
ATOM   6765 1HG  PRO A 437      -7.128 -32.606 -34.651  1.00  0.680          H  
ATOM   6766 2HG  PRO A 437      -7.432 -31.484 -35.983  1.00  0.680          H  
ATOM   6767 1HD  PRO A 437      -9.236 -33.618 -34.819  1.00  0.680          H  
ATOM   6768 2HD  PRO A 437      -9.658 -31.956 -35.352  1.00  0.680          H  
ATOM   6769  N   LEU A 438      -8.681 -36.007 -37.563  1.00  0.350          N  
ATOM   6770  CA  LEU A 438      -8.778 -37.369 -38.043  1.00  0.320          C  
ATOM   6771  C   LEU A 438      -9.787 -37.463 -39.174  1.00  0.320          C  
ATOM   6772  O   LEU A 438      -9.516 -38.091 -40.201  1.00  0.290          O  
ATOM   6773  CB  LEU A 438      -9.185 -38.289 -36.892  1.00  0.460          C  
ATOM   6774  CG  LEU A 438      -8.156 -38.456 -35.740  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438      -8.824 -39.204 -34.599  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438      -6.915 -39.217 -36.224  1.00  0.460          C  
ATOM   6777  H   LEU A 438      -9.014 -35.800 -36.628  1.00  0.420          H  
ATOM   6778  HA  LEU A 438      -7.812 -37.667 -38.437  1.00  0.380          H  
ATOM   6779 1HB  LEU A 438     -10.113 -37.924 -36.462  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438      -9.360 -39.262 -37.309  1.00  0.550          H  
ATOM   6781  HG  LEU A 438      -7.863 -37.470 -35.371  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438      -8.124 -39.303 -33.771  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438      -9.689 -38.642 -34.271  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438      -9.129 -40.187 -34.927  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438      -6.217 -39.325 -35.393  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438      -7.208 -40.204 -36.582  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438      -6.424 -38.675 -37.025  1.00  0.550          H  
ATOM   6788  N   ALA A 439     -10.945 -36.806 -38.992  1.00  0.350          N  
ATOM   6789  CA  ALA A 439     -12.010 -36.791 -39.993  1.00  0.370          C  
ATOM   6790  C   ALA A 439     -11.530 -36.165 -41.289  1.00  0.350          C  
ATOM   6791  O   ALA A 439     -11.904 -36.603 -42.376  1.00  0.340          O  
ATOM   6792  CB  ALA A 439     -13.211 -36.013 -39.491  1.00  0.510          C  
ATOM   6793  H   ALA A 439     -11.107 -36.340 -38.091  1.00  0.420          H  
ATOM   6794  HA  ALA A 439     -12.303 -37.823 -40.187  1.00  0.440          H  
ATOM   6795 1HB  ALA A 439     -13.996 -36.047 -40.241  1.00  0.610          H  
ATOM   6796 2HB  ALA A 439     -13.568 -36.440 -38.570  1.00  0.610          H  
ATOM   6797 3HB  ALA A 439     -12.922 -34.986 -39.315  1.00  0.610          H  
ATOM   6798  N   VAL A 440     -10.706 -35.122 -41.174  1.00  0.360          N  
ATOM   6799  CA  VAL A 440     -10.188 -34.432 -42.341  1.00  0.370          C  
ATOM   6800  C   VAL A 440      -9.248 -35.331 -43.109  1.00  0.350          C  
ATOM   6801  O   VAL A 440      -9.362 -35.426 -44.333  1.00  0.370          O  
ATOM   6802  CB  VAL A 440      -9.502 -33.105 -41.965  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440      -8.812 -32.500 -43.195  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440     -10.548 -32.129 -41.438  1.00  0.510          C  
ATOM   6805  H   VAL A 440     -10.480 -34.797 -40.231  1.00  0.430          H  
ATOM   6806  HA  VAL A 440     -11.017 -34.191 -42.996  1.00  0.440          H  
ATOM   6807  HB  VAL A 440      -8.747 -33.293 -41.196  1.00  0.620          H  
ATOM   6808 1HG1 VAL A 440      -8.333 -31.563 -42.917  1.00  0.620          H  
ATOM   6809 2HG1 VAL A 440      -8.064 -33.174 -43.571  1.00  0.620          H  
ATOM   6810 3HG1 VAL A 440      -9.551 -32.312 -43.975  1.00  0.620          H  
ATOM   6811 1HG2 VAL A 440     -10.072 -31.191 -41.165  1.00  0.620          H  
ATOM   6812 2HG2 VAL A 440     -11.277 -31.952 -42.218  1.00  0.620          H  
ATOM   6813 3HG2 VAL A 440     -11.041 -32.547 -40.572  1.00  0.620          H  
ATOM   6814  N   GLN A 441      -8.318 -35.991 -42.418  1.00  0.310          N  
ATOM   6815  CA  GLN A 441      -7.419 -36.869 -43.137  1.00  0.300          C  
ATOM   6816  C   GLN A 441      -8.194 -38.012 -43.770  1.00  0.300          C  
ATOM   6817  O   GLN A 441      -7.944 -38.358 -44.928  1.00  0.330          O  
ATOM   6818  CB  GLN A 441      -6.343 -37.406 -42.193  1.00  0.420          C  
ATOM   6819  CG  GLN A 441      -5.271 -38.305 -42.839  1.00  0.420          C  
ATOM   6820  CD  GLN A 441      -4.415 -37.612 -43.879  1.00  0.420          C  
ATOM   6821  OE1 GLN A 441      -4.057 -36.434 -43.744  1.00  0.420          O  
ATOM   6822  NE2 GLN A 441      -4.059 -38.359 -44.919  1.00  0.420          N  
ATOM   6823  H   GLN A 441      -8.231 -35.853 -41.404  1.00  0.370          H  
ATOM   6824  HA  GLN A 441      -6.942 -36.306 -43.928  1.00  0.360          H  
ATOM   6825 1HB  GLN A 441      -5.838 -36.566 -41.715  1.00  0.510          H  
ATOM   6826 2HB  GLN A 441      -6.826 -37.980 -41.399  1.00  0.510          H  
ATOM   6827 1HG  GLN A 441      -4.614 -38.675 -42.056  1.00  0.510          H  
ATOM   6828 2HG  GLN A 441      -5.766 -39.150 -43.328  1.00  0.510          H  
ATOM   6829 1HE2 GLN A 441      -3.488 -37.986 -45.650  1.00  0.510          H  
ATOM   6830 2HE2 GLN A 441      -4.368 -39.345 -44.970  1.00  0.510          H  
ATOM   6831  N   ALA A 442      -9.165 -38.577 -43.038  1.00  0.290          N  
ATOM   6832  CA  ALA A 442      -9.951 -39.665 -43.584  1.00  0.300          C  
ATOM   6833  C   ALA A 442     -10.736 -39.210 -44.798  1.00  0.350          C  
ATOM   6834  O   ALA A 442     -10.799 -39.933 -45.791  1.00  0.350          O  
ATOM   6835  CB  ALA A 442     -10.894 -40.207 -42.531  1.00  0.420          C  
ATOM   6836  H   ALA A 442      -9.335 -38.276 -42.073  1.00  0.350          H  
ATOM   6837  HA  ALA A 442      -9.268 -40.456 -43.897  1.00  0.360          H  
ATOM   6838 1HB  ALA A 442     -11.471 -41.040 -42.944  1.00  0.500          H  
ATOM   6839 2HB  ALA A 442     -10.320 -40.551 -41.674  1.00  0.500          H  
ATOM   6840 3HB  ALA A 442     -11.570 -39.420 -42.211  1.00  0.500          H  
ATOM   6841  N   ALA A 443     -11.318 -38.008 -44.739  1.00  0.400          N  
ATOM   6842  CA  ALA A 443     -12.082 -37.497 -45.853  1.00  0.440          C  
ATOM   6843  C   ALA A 443     -11.206 -37.324 -47.070  1.00  0.430          C  
ATOM   6844  O   ALA A 443     -11.571 -37.718 -48.175  1.00  0.430          O  
ATOM   6845  CB  ALA A 443     -12.727 -36.191 -45.465  1.00  0.600          C  
ATOM   6846  H   ALA A 443     -11.280 -37.456 -43.881  1.00  0.480          H  
ATOM   6847  HA  ALA A 443     -12.847 -38.216 -46.101  1.00  0.530          H  
ATOM   6848 1HB  ALA A 443     -13.315 -35.837 -46.275  1.00  0.720          H  
ATOM   6849 2HB  ALA A 443     -13.360 -36.350 -44.601  1.00  0.720          H  
ATOM   6850 3HB  ALA A 443     -11.958 -35.464 -45.219  1.00  0.720          H  
ATOM   6851  N   MET A 444      -9.990 -36.813 -46.894  1.00  0.410          N  
ATOM   6852  CA  MET A 444      -9.135 -36.656 -48.058  1.00  0.420          C  
ATOM   6853  C   MET A 444      -8.790 -38.009 -48.686  1.00  0.370          C  
ATOM   6854  O   MET A 444      -8.765 -38.147 -49.915  1.00  0.370          O  
ATOM   6855  CB  MET A 444      -7.864 -35.921 -47.677  1.00  0.580          C  
ATOM   6856  CG  MET A 444      -8.039 -34.460 -47.348  1.00  0.580          C  
ATOM   6857  SD  MET A 444      -6.459 -33.615 -47.158  1.00  0.580          S  
ATOM   6858  CE  MET A 444      -5.828 -34.327 -45.633  1.00  0.580          C  
ATOM   6859  H   MET A 444      -9.699 -36.473 -45.969  1.00  0.490          H  
ATOM   6860  HA  MET A 444      -9.673 -36.073 -48.804  1.00  0.500          H  
ATOM   6861 1HB  MET A 444      -7.434 -36.419 -46.813  1.00  0.700          H  
ATOM   6862 2HB  MET A 444      -7.160 -35.982 -48.473  1.00  0.700          H  
ATOM   6863 1HG  MET A 444      -8.595 -33.972 -48.153  1.00  0.700          H  
ATOM   6864 2HG  MET A 444      -8.607 -34.348 -46.432  1.00  0.700          H  
ATOM   6865 1HE  MET A 444      -4.865 -33.881 -45.391  1.00  0.700          H  
ATOM   6866 2HE  MET A 444      -6.518 -34.140 -44.832  1.00  0.700          H  
ATOM   6867 3HE  MET A 444      -5.694 -35.396 -45.752  1.00  0.700          H  
ATOM   6868  N   GLU A 445      -8.524 -39.013 -47.849  1.00  0.330          N  
ATOM   6869  CA  GLU A 445      -8.198 -40.352 -48.330  1.00  0.290          C  
ATOM   6870  C   GLU A 445      -9.371 -41.070 -49.015  1.00  0.290          C  
ATOM   6871  O   GLU A 445      -9.173 -41.774 -50.008  1.00  0.260          O  
ATOM   6872  CB  GLU A 445      -7.705 -41.210 -47.167  1.00  0.420          C  
ATOM   6873  CG  GLU A 445      -6.360 -40.787 -46.609  1.00  0.420          C  
ATOM   6874  CD  GLU A 445      -5.962 -41.575 -45.410  1.00  0.420          C  
ATOM   6875  OE1 GLU A 445      -6.697 -42.464 -45.041  1.00  0.420          O  
ATOM   6876  OE2 GLU A 445      -4.948 -41.251 -44.827  1.00  0.420          O  
ATOM   6877  H   GLU A 445      -8.510 -38.829 -46.837  1.00  0.400          H  
ATOM   6878  HA  GLU A 445      -7.394 -40.261 -49.057  1.00  0.350          H  
ATOM   6879 1HB  GLU A 445      -8.433 -41.162 -46.355  1.00  0.510          H  
ATOM   6880 2HB  GLU A 445      -7.637 -42.249 -47.484  1.00  0.510          H  
ATOM   6881 1HG  GLU A 445      -5.606 -40.919 -47.382  1.00  0.510          H  
ATOM   6882 2HG  GLU A 445      -6.394 -39.733 -46.355  1.00  0.510          H  
ATOM   6883  N   GLU A 446     -10.585 -40.893 -48.483  1.00  0.340          N  
ATOM   6884  CA  GLU A 446     -11.771 -41.582 -48.988  1.00  0.360          C  
ATOM   6885  C   GLU A 446     -12.594 -40.847 -50.064  1.00  0.400          C  
ATOM   6886  O   GLU A 446     -13.242 -41.497 -50.888  1.00  0.410          O  
ATOM   6887  CB  GLU A 446     -12.688 -41.901 -47.804  1.00  0.500          C  
ATOM   6888  CG  GLU A 446     -12.088 -42.872 -46.771  1.00  0.500          C  
ATOM   6889  CD  GLU A 446     -13.008 -43.128 -45.602  1.00  0.500          C  
ATOM   6890  OE1 GLU A 446     -14.173 -42.839 -45.723  1.00  0.500          O  
ATOM   6891  OE2 GLU A 446     -12.542 -43.586 -44.585  1.00  0.500          O  
ATOM   6892  H   GLU A 446     -10.665 -40.333 -47.629  1.00  0.410          H  
ATOM   6893  HA  GLU A 446     -11.437 -42.524 -49.421  1.00  0.430          H  
ATOM   6894 1HB  GLU A 446     -12.904 -40.974 -47.277  1.00  0.600          H  
ATOM   6895 2HB  GLU A 446     -13.630 -42.308 -48.163  1.00  0.600          H  
ATOM   6896 1HG  GLU A 446     -11.870 -43.817 -47.264  1.00  0.600          H  
ATOM   6897 2HG  GLU A 446     -11.148 -42.461 -46.404  1.00  0.600          H  
ATOM   6898  N   ASN A 447     -12.600 -39.515 -50.065  1.00  0.440          N  
ATOM   6899  CA  ASN A 447     -13.420 -38.751 -51.000  1.00  0.490          C  
ATOM   6900  C   ASN A 447     -12.647 -37.581 -51.605  1.00  0.500          C  
ATOM   6901  O   ASN A 447     -12.452 -36.544 -50.959  1.00  0.550          O  
ATOM   6902  CB  ASN A 447     -14.701 -38.287 -50.328  1.00  0.670          C  
ATOM   6903  CG  ASN A 447     -15.663 -37.582 -51.286  1.00  0.670          C  
ATOM   6904  OD1 ASN A 447     -15.273 -37.064 -52.350  1.00  0.670          O  
ATOM   6905  ND2 ASN A 447     -16.928 -37.562 -50.926  1.00  0.670          N  
ATOM   6906  H   ASN A 447     -12.059 -39.003 -49.369  1.00  0.530          H  
ATOM   6907  HA  ASN A 447     -13.695 -39.406 -51.827  1.00  0.590          H  
ATOM   6908 1HB  ASN A 447     -15.208 -39.156 -49.912  1.00  0.800          H  
ATOM   6909 2HB  ASN A 447     -14.458 -37.633 -49.499  1.00  0.800          H  
ATOM   6910 1HD2 ASN A 447     -17.609 -37.118 -51.517  1.00  0.800          H  
ATOM   6911 2HD2 ASN A 447     -17.221 -37.993 -50.077  1.00  0.800          H  
ATOM   6912  N   VAL A 448     -12.308 -37.723 -52.893  1.00  0.480          N  
ATOM   6913  CA  VAL A 448     -11.498 -36.768 -53.651  1.00  0.490          C  
ATOM   6914  C   VAL A 448     -12.044 -35.343 -53.615  1.00  0.590          C  
ATOM   6915  O   VAL A 448     -11.314 -34.395 -53.879  1.00  0.630          O  
ATOM   6916  CB  VAL A 448     -11.350 -37.240 -55.116  1.00  0.680          C  
ATOM   6917  CG1 VAL A 448     -12.674 -37.092 -55.871  1.00  0.680          C  
ATOM   6918  CG2 VAL A 448     -10.229 -36.441 -55.812  1.00  0.680          C  
ATOM   6919  H   VAL A 448     -12.566 -38.596 -53.333  1.00  0.580          H  
ATOM   6920  HA  VAL A 448     -10.501 -36.760 -53.206  1.00  0.590          H  
ATOM   6921  HB  VAL A 448     -11.091 -38.297 -55.113  1.00  0.820          H  
ATOM   6922 1HG1 VAL A 448     -12.546 -37.458 -56.889  1.00  0.820          H  
ATOM   6923 2HG1 VAL A 448     -13.449 -37.673 -55.375  1.00  0.820          H  
ATOM   6924 3HG1 VAL A 448     -12.975 -36.052 -55.906  1.00  0.820          H  
ATOM   6925 1HG2 VAL A 448     -10.114 -36.801 -56.832  1.00  0.820          H  
ATOM   6926 2HG2 VAL A 448     -10.463 -35.391 -55.841  1.00  0.820          H  
ATOM   6927 3HG2 VAL A 448      -9.294 -36.582 -55.271  1.00  0.820          H  
ATOM   6928  N   GLU A 449     -13.324 -35.165 -53.313  1.00  0.650          N  
ATOM   6929  CA  GLU A 449     -13.900 -33.832 -53.240  1.00  0.780          C  
ATOM   6930  C   GLU A 449     -13.132 -32.983 -52.226  1.00  0.760          C  
ATOM   6931  O   GLU A 449     -12.943 -31.784 -52.413  1.00  0.830          O  
ATOM   6932  CB  GLU A 449     -15.376 -33.893 -52.867  1.00  1.040          C  
ATOM   6933  CG  GLU A 449     -16.085 -32.549 -52.901  1.00  1.040          C  
ATOM   6934  CD  GLU A 449     -17.550 -32.683 -52.706  1.00  1.040          C  
ATOM   6935  OE1 GLU A 449     -17.993 -33.787 -52.513  1.00  1.040          O  
ATOM   6936  OE2 GLU A 449     -18.246 -31.689 -52.750  1.00  1.040          O  
ATOM   6937  H   GLU A 449     -13.901 -35.975 -53.083  1.00  0.780          H  
ATOM   6938  HA  GLU A 449     -13.811 -33.361 -54.218  1.00  0.940          H  
ATOM   6939 1HB  GLU A 449     -15.893 -34.573 -53.542  1.00  1.250          H  
ATOM   6940 2HB  GLU A 449     -15.474 -34.296 -51.856  1.00  1.250          H  
ATOM   6941 1HG  GLU A 449     -15.682 -31.916 -52.111  1.00  1.250          H  
ATOM   6942 2HG  GLU A 449     -15.885 -32.064 -53.855  1.00  1.250          H  
ATOM   6943  N   PHE A 450     -12.617 -33.607 -51.169  1.00  0.680          N  
ATOM   6944  CA  PHE A 450     -11.922 -32.884 -50.119  1.00  0.680          C  
ATOM   6945  C   PHE A 450     -10.479 -32.551 -50.507  1.00  0.670          C  
ATOM   6946  O   PHE A 450      -9.729 -31.983 -49.711  1.00  0.680          O  
ATOM   6947  CB  PHE A 450     -11.972 -33.707 -48.834  1.00  0.950          C  
ATOM   6948  CG  PHE A 450     -13.350 -33.756 -48.215  1.00  0.950          C  
ATOM   6949  CD1 PHE A 450     -14.247 -34.738 -48.594  1.00  0.950          C  
ATOM   6950  CD2 PHE A 450     -13.744 -32.843 -47.237  1.00  0.950          C  
ATOM   6951  CE1 PHE A 450     -15.496 -34.813 -48.027  1.00  0.950          C  
ATOM   6952  CE2 PHE A 450     -14.999 -32.923 -46.662  1.00  0.950          C  
ATOM   6953  CZ  PHE A 450     -15.870 -33.907 -47.056  1.00  0.950          C  
ATOM   6954  H   PHE A 450     -12.727 -34.620 -51.058  1.00  0.820          H  
ATOM   6955  HA  PHE A 450     -12.454 -31.947 -49.947  1.00  0.820          H  
ATOM   6956 1HB  PHE A 450     -11.670 -34.734 -49.059  1.00  1.140          H  
ATOM   6957 2HB  PHE A 450     -11.272 -33.308 -48.103  1.00  1.140          H  
ATOM   6958  HD1 PHE A 450     -13.950 -35.456 -49.349  1.00  1.140          H  
ATOM   6959  HD2 PHE A 450     -13.051 -32.063 -46.919  1.00  1.140          H  
ATOM   6960  HE1 PHE A 450     -16.182 -35.595 -48.345  1.00  1.140          H  
ATOM   6961  HE2 PHE A 450     -15.299 -32.208 -45.892  1.00  1.140          H  
ATOM   6962  HZ  PHE A 450     -16.846 -33.967 -46.600  1.00  1.140          H  
ATOM   6963  N   ARG A 451     -10.098 -32.901 -51.738  1.00  0.670          N  
ATOM   6964  CA  ARG A 451      -8.804 -32.599 -52.304  1.00  0.680          C  
ATOM   6965  C   ARG A 451      -8.925 -31.688 -53.541  1.00  0.710          C  
ATOM   6966  O   ARG A 451      -7.916 -31.460 -54.218  1.00  0.720          O  
ATOM   6967  CB  ARG A 451      -8.084 -33.875 -52.713  1.00  0.950          C  
ATOM   6968  CG  ARG A 451      -7.643 -34.779 -51.579  1.00  0.950          C  
ATOM   6969  CD  ARG A 451      -6.981 -36.005 -52.107  1.00  0.950          C  
ATOM   6970  NE  ARG A 451      -6.539 -36.888 -51.037  1.00  0.950          N  
ATOM   6971  CZ  ARG A 451      -5.329 -36.834 -50.414  1.00  0.950          C  
ATOM   6972  NH1 ARG A 451      -4.427 -35.939 -50.775  1.00  0.950          N  
ATOM   6973  NH2 ARG A 451      -5.048 -37.677 -49.430  1.00  0.950          N  
ATOM   6974  H   ARG A 451     -10.747 -33.396 -52.351  1.00  0.800          H  
ATOM   6975  HA  ARG A 451      -8.207 -32.085 -51.552  1.00  0.820          H  
ATOM   6976 1HB  ARG A 451      -8.740 -34.460 -53.358  1.00  1.140          H  
ATOM   6977 2HB  ARG A 451      -7.199 -33.623 -53.295  1.00  1.140          H  
ATOM   6978 1HG  ARG A 451      -6.950 -34.247 -50.927  1.00  1.140          H  
ATOM   6979 2HG  ARG A 451      -8.518 -35.090 -51.000  1.00  1.140          H  
ATOM   6980 1HD  ARG A 451      -7.707 -36.555 -52.709  1.00  1.140          H  
ATOM   6981 2HD  ARG A 451      -6.131 -35.743 -52.728  1.00  1.140          H  
ATOM   6982  HE  ARG A 451      -7.235 -37.577 -50.705  1.00  1.140          H  
ATOM   6983 1HH1 ARG A 451      -4.625 -35.289 -51.517  1.00  1.140          H  
ATOM   6984 2HH1 ARG A 451      -3.532 -35.903 -50.307  1.00  1.140          H  
ATOM   6985 1HH2 ARG A 451      -5.729 -38.369 -49.136  1.00  1.140          H  
ATOM   6986 2HH2 ARG A 451      -4.158 -37.627 -48.955  1.00  1.140          H  
ATOM   6987  N   ARG A 452     -10.141 -31.181 -53.870  1.00  0.720          N  
ATOM   6988  CA  ARG A 452     -10.271 -30.362 -55.089  1.00  0.700          C  
ATOM   6989  C   ARG A 452     -11.541 -29.481 -55.207  1.00  1.610          C  
ATOM   6990  O   ARG A 452     -12.484 -29.564 -54.427  1.00  2.080          O  
ATOM   6991  CB  ARG A 452     -10.232 -31.252 -56.330  1.00  0.990          C  
ATOM   6992  CG  ARG A 452     -11.432 -32.166 -56.512  1.00  0.990          C  
ATOM   6993  CD  ARG A 452     -11.265 -33.057 -57.677  1.00  0.990          C  
ATOM   6994  NE  ARG A 452     -12.432 -33.905 -57.881  1.00  0.990          N  
ATOM   6995  CZ  ARG A 452     -12.548 -34.856 -58.834  1.00  0.990          C  
ATOM   6996  NH1 ARG A 452     -11.554 -35.094 -59.666  1.00  0.990          N  
ATOM   6997  NH2 ARG A 452     -13.671 -35.553 -58.932  1.00  0.990          N  
ATOM   6998  H   ARG A 452     -10.971 -31.369 -53.294  1.00  0.860          H  
ATOM   6999  HA  ARG A 452      -9.405 -29.701 -55.124  1.00  0.840          H  
ATOM   7000 1HB  ARG A 452     -10.149 -30.640 -57.222  1.00  1.190          H  
ATOM   7001 2HB  ARG A 452      -9.351 -31.890 -56.297  1.00  1.190          H  
ATOM   7002 1HG  ARG A 452     -11.560 -32.769 -55.631  1.00  1.190          H  
ATOM   7003 2HG  ARG A 452     -12.332 -31.574 -56.671  1.00  1.190          H  
ATOM   7004 1HD  ARG A 452     -11.121 -32.451 -58.568  1.00  1.190          H  
ATOM   7005 2HD  ARG A 452     -10.396 -33.692 -57.521  1.00  1.190          H  
ATOM   7006  HE  ARG A 452     -13.224 -33.759 -57.269  1.00  1.190          H  
ATOM   7007 1HH1 ARG A 452     -10.697 -34.568 -59.598  1.00  1.190          H  
ATOM   7008 2HH1 ARG A 452     -11.648 -35.807 -60.375  1.00  1.190          H  
ATOM   7009 1HH2 ARG A 452     -14.436 -35.373 -58.296  1.00  1.190          H  
ATOM   7010 2HH2 ARG A 452     -13.766 -36.265 -59.641  1.00  1.190          H  
ATOM   7011  N   GLY A 453     -11.549 -28.628 -56.236  1.00  1.900          N  
ATOM   7012  CA  GLY A 453     -12.716 -27.816 -56.591  1.00  2.820          C  
ATOM   7013  C   GLY A 453     -12.757 -26.378 -56.060  1.00  2.270          C  
ATOM   7014  O   GLY A 453     -13.597 -25.595 -56.504  1.00  2.080          O  
ATOM   7015  H   GLY A 453     -10.728 -28.565 -56.822  1.00  2.280          H  
ATOM   7016 1HA  GLY A 453     -12.788 -27.782 -57.678  1.00  3.380          H  
ATOM   7017 2HA  GLY A 453     -13.611 -28.338 -56.254  1.00  3.380          H  
ATOM   7018  N   LEU A 454     -11.887 -26.012 -55.124  1.00  2.220          N  
ATOM   7019  CA  LEU A 454     -11.926 -24.635 -54.639  1.00  1.910          C  
ATOM   7020  C   LEU A 454     -11.359 -23.641 -55.666  1.00  1.720          C  
ATOM   7021  O   LEU A 454     -10.323 -23.925 -56.274  1.00  1.700          O  
ATOM   7022  CB  LEU A 454     -11.133 -24.480 -53.330  1.00  2.800          C  
ATOM   7023  CG  LEU A 454     -11.716 -25.134 -52.050  1.00  2.800          C  
ATOM   7024  CD1 LEU A 454     -10.667 -25.084 -50.951  1.00  2.800          C  
ATOM   7025  CD2 LEU A 454     -12.969 -24.331 -51.575  1.00  2.800          C  
ATOM   7026  H   LEU A 454     -11.218 -26.682 -54.771  1.00  2.660          H  
ATOM   7027  HA  LEU A 454     -12.953 -24.424 -54.414  1.00  2.290          H  
ATOM   7028 1HB  LEU A 454     -10.142 -24.899 -53.486  1.00  3.360          H  
ATOM   7029 2HB  LEU A 454     -11.015 -23.409 -53.130  1.00  3.360          H  
ATOM   7030  HG  LEU A 454     -11.985 -26.173 -52.248  1.00  3.360          H  
ATOM   7031 1HD1 LEU A 454     -11.068 -25.533 -50.042  1.00  3.360          H  
ATOM   7032 2HD1 LEU A 454      -9.782 -25.637 -51.266  1.00  3.360          H  
ATOM   7033 3HD1 LEU A 454     -10.397 -24.061 -50.755  1.00  3.360          H  
ATOM   7034 1HD2 LEU A 454     -13.365 -24.781 -50.664  1.00  3.360          H  
ATOM   7035 2HD2 LEU A 454     -12.682 -23.297 -51.370  1.00  3.360          H  
ATOM   7036 3HD2 LEU A 454     -13.734 -24.339 -52.331  1.00  3.360          H  
ATOM   7037  N   PRO A 455     -12.031 -22.491 -55.901  1.00  1.610          N  
ATOM   7038  CA  PRO A 455     -11.570 -21.360 -56.686  1.00  1.580          C  
ATOM   7039  C   PRO A 455     -10.325 -20.763 -56.068  1.00  1.860          C  
ATOM   7040  O   PRO A 455     -10.228 -20.695 -54.843  1.00  2.110          O  
ATOM   7041  CB  PRO A 455     -12.739 -20.366 -56.595  1.00  2.370          C  
ATOM   7042  CG  PRO A 455     -13.943 -21.209 -56.290  1.00  2.370          C  
ATOM   7043  CD  PRO A 455     -13.431 -22.348 -55.441  1.00  2.370          C  
ATOM   7044  HA  PRO A 455     -11.385 -21.686 -57.722  1.00  1.900          H  
ATOM   7045 1HB  PRO A 455     -12.536 -19.631 -55.806  1.00  2.840          H  
ATOM   7046 2HB  PRO A 455     -12.835 -19.803 -57.538  1.00  2.840          H  
ATOM   7047 1HG  PRO A 455     -14.715 -20.611 -55.784  1.00  2.840          H  
ATOM   7048 2HG  PRO A 455     -14.395 -21.567 -57.228  1.00  2.840          H  
ATOM   7049 1HD  PRO A 455     -13.472 -22.128 -54.369  1.00  2.840          H  
ATOM   7050 2HD  PRO A 455     -14.041 -23.220 -55.728  1.00  2.840          H  
ATOM   7051  N   ARG A 456      -9.449 -20.185 -56.889  1.00  1.930          N  
ATOM   7052  CA  ARG A 456      -8.269 -19.493 -56.361  1.00  2.290          C  
ATOM   7053  C   ARG A 456      -8.700 -18.301 -55.504  1.00  2.550          C  
ATOM   7054  O   ARG A 456      -8.034 -17.941 -54.528  1.00  2.910          O  
ATOM   7055  CB  ARG A 456      -7.375 -19.008 -57.497  1.00  3.060          C  
ATOM   7056  CG  ARG A 456      -7.975 -17.891 -58.367  1.00  3.060          C  
ATOM   7057  CD  ARG A 456      -7.120 -17.545 -59.508  1.00  3.060          C  
ATOM   7058  NE  ARG A 456      -7.698 -16.453 -60.287  1.00  3.060          N  
ATOM   7059  CZ  ARG A 456      -7.173 -15.938 -61.420  1.00  3.060          C  
ATOM   7060  NH1 ARG A 456      -6.050 -16.419 -61.919  1.00  3.060          N  
ATOM   7061  NH2 ARG A 456      -7.794 -14.941 -62.029  1.00  3.060          N  
ATOM   7062  H   ARG A 456      -9.575 -20.270 -57.888  1.00  2.320          H  
ATOM   7063  HA  ARG A 456      -7.703 -20.189 -55.739  1.00  2.750          H  
ATOM   7064 1HB  ARG A 456      -6.440 -18.633 -57.084  1.00  3.670          H  
ATOM   7065 2HB  ARG A 456      -7.131 -19.844 -58.151  1.00  3.670          H  
ATOM   7066 1HG  ARG A 456      -8.949 -18.190 -58.750  1.00  3.670          H  
ATOM   7067 2HG  ARG A 456      -8.085 -16.977 -57.779  1.00  3.670          H  
ATOM   7068 1HD  ARG A 456      -6.143 -17.231 -59.143  1.00  3.670          H  
ATOM   7069 2HD  ARG A 456      -7.012 -18.415 -60.157  1.00  3.670          H  
ATOM   7070  HE  ARG A 456      -8.566 -16.036 -59.945  1.00  3.670          H  
ATOM   7071 1HH1 ARG A 456      -5.572 -17.178 -61.459  1.00  3.670          H  
ATOM   7072 2HH1 ARG A 456      -5.665 -16.027 -62.767  1.00  3.670          H  
ATOM   7073 1HH2 ARG A 456      -8.655 -14.573 -61.642  1.00  3.670          H  
ATOM   7074 2HH2 ARG A 456      -7.413 -14.546 -62.876  1.00  3.670          H  
ATOM   7075  N   ASP A 457      -9.876 -17.752 -55.841  1.00  2.390          N  
ATOM   7076  CA  ASP A 457     -10.511 -16.611 -55.202  1.00  2.580          C  
ATOM   7077  C   ASP A 457     -10.769 -16.877 -53.729  1.00  2.580          C  
ATOM   7078  O   ASP A 457     -10.833 -15.951 -52.915  1.00  2.740          O  
ATOM   7079  CB  ASP A 457     -11.859 -16.332 -55.865  1.00  3.540          C  
ATOM   7080  CG  ASP A 457     -11.777 -15.799 -57.291  1.00  3.540          C  
ATOM   7081  OD1 ASP A 457     -10.730 -15.382 -57.731  1.00  3.540          O  
ATOM   7082  OD2 ASP A 457     -12.808 -15.818 -57.934  1.00  3.540          O  
ATOM   7083  H   ASP A 457     -10.335 -18.118 -56.664  1.00  2.870          H  
ATOM   7084  HA  ASP A 457      -9.857 -15.740 -55.296  1.00  3.100          H  
ATOM   7085 1HB  ASP A 457     -12.447 -17.240 -55.870  1.00  4.240          H  
ATOM   7086 2HB  ASP A 457     -12.398 -15.612 -55.270  1.00  4.240          H  
ATOM   7087  N   PHE A 458     -10.879 -18.148 -53.352  1.00  2.440          N  
ATOM   7088  CA  PHE A 458     -11.148 -18.511 -51.976  1.00  2.440          C  
ATOM   7089  C   PHE A 458     -10.139 -17.902 -51.019  1.00  2.510          C  
ATOM   7090  O   PHE A 458     -10.450 -17.690 -49.857  1.00  2.820          O  
ATOM   7091  CB  PHE A 458     -11.221 -20.027 -51.803  1.00  3.420          C  
ATOM   7092  CG  PHE A 458     -11.501 -20.473 -50.378  1.00  3.420          C  
ATOM   7093  CD1 PHE A 458     -12.587 -19.994 -49.654  1.00  3.420          C  
ATOM   7094  CD2 PHE A 458     -10.694 -21.411 -49.780  1.00  3.420          C  
ATOM   7095  CE1 PHE A 458     -12.829 -20.423 -48.382  1.00  3.420          C  
ATOM   7096  CE2 PHE A 458     -10.940 -21.853 -48.507  1.00  3.420          C  
ATOM   7097  CZ  PHE A 458     -12.005 -21.354 -47.803  1.00  3.420          C  
ATOM   7098  H   PHE A 458     -10.751 -18.904 -54.030  1.00  2.930          H  
ATOM   7099  HA  PHE A 458     -12.128 -18.116 -51.724  1.00  2.930          H  
ATOM   7100 1HB  PHE A 458     -11.981 -20.437 -52.453  1.00  4.100          H  
ATOM   7101 2HB  PHE A 458     -10.271 -20.463 -52.118  1.00  4.100          H  
ATOM   7102  HD1 PHE A 458     -13.241 -19.248 -50.085  1.00  4.100          H  
ATOM   7103  HD2 PHE A 458      -9.849 -21.807 -50.335  1.00  4.100          H  
ATOM   7104  HE1 PHE A 458     -13.677 -20.013 -47.831  1.00  4.100          H  
ATOM   7105  HE2 PHE A 458     -10.285 -22.593 -48.051  1.00  4.100          H  
ATOM   7106  HZ  PHE A 458     -12.195 -21.695 -46.789  1.00  4.100          H  
ATOM   7107  N   MET A 459      -8.920 -17.608 -51.484  1.00  2.330          N  
ATOM   7108  CA  MET A 459      -7.888 -17.047 -50.616  1.00  2.480          C  
ATOM   7109  C   MET A 459      -8.252 -15.652 -50.084  1.00  2.960          C  
ATOM   7110  O   MET A 459      -7.682 -15.208 -49.077  1.00  3.320          O  
ATOM   7111  CB  MET A 459      -6.548 -17.051 -51.329  1.00  3.410          C  
ATOM   7112  CG  MET A 459      -6.013 -18.468 -51.633  1.00  3.410          C  
ATOM   7113  SD  MET A 459      -5.790 -19.506 -50.141  1.00  3.410          S  
ATOM   7114  CE  MET A 459      -7.269 -20.548 -50.150  1.00  3.410          C  
ATOM   7115  H   MET A 459      -8.705 -17.769 -52.476  1.00  2.800          H  
ATOM   7116  HA  MET A 459      -7.800 -17.684 -49.742  1.00  2.980          H  
ATOM   7117 1HB  MET A 459      -6.647 -16.520 -52.280  1.00  4.090          H  
ATOM   7118 2HB  MET A 459      -5.810 -16.523 -50.729  1.00  4.090          H  
ATOM   7119 1HG  MET A 459      -6.711 -18.972 -52.305  1.00  4.090          H  
ATOM   7120 2HG  MET A 459      -5.053 -18.388 -52.143  1.00  4.090          H  
ATOM   7121 1HE  MET A 459      -7.246 -21.219 -49.292  1.00  4.090          H  
ATOM   7122 2HE  MET A 459      -8.155 -19.937 -50.095  1.00  4.090          H  
ATOM   7123 3HE  MET A 459      -7.297 -21.132 -51.070  1.00  4.090          H  
ATOM   7124  N   ASP A 460      -9.169 -14.964 -50.786  1.00  3.030          N  
ATOM   7125  CA  ASP A 460      -9.695 -13.649 -50.426  1.00  3.520          C  
ATOM   7126  C   ASP A 460     -10.989 -13.821 -49.623  1.00  3.680          C  
ATOM   7127  O   ASP A 460     -11.412 -12.936 -48.878  1.00  4.240          O  
ATOM   7128  CB  ASP A 460      -9.968 -12.800 -51.666  1.00  4.730          C  
ATOM   7129  CG  ASP A 460      -8.705 -12.444 -52.448  1.00  4.730          C  
ATOM   7130  OD1 ASP A 460      -7.801 -11.867 -51.881  1.00  4.730          O  
ATOM   7131  OD2 ASP A 460      -8.661 -12.748 -53.613  1.00  4.730          O  
ATOM   7132  H   ASP A 460      -9.565 -15.405 -51.618  1.00  3.640          H  
ATOM   7133  HA  ASP A 460      -8.966 -13.133 -49.807  1.00  4.220          H  
ATOM   7134 1HB  ASP A 460     -10.648 -13.346 -52.328  1.00  5.680          H  
ATOM   7135 2HB  ASP A 460     -10.474 -11.882 -51.372  1.00  5.680          H  
ATOM   7136  N   TYR A 461     -11.654 -14.958 -49.833  1.00  3.180          N  
ATOM   7137  CA  TYR A 461     -12.944 -15.299 -49.227  1.00  3.270          C  
ATOM   7138  C   TYR A 461     -12.864 -16.379 -48.142  1.00  3.250          C  
ATOM   7139  O   TYR A 461     -13.711 -17.270 -48.079  1.00  3.400          O  
ATOM   7140  CB  TYR A 461     -13.934 -15.719 -50.295  1.00  4.540          C  
ATOM   7141  CG  TYR A 461     -14.169 -14.639 -51.271  1.00  4.540          C  
ATOM   7142  CD1 TYR A 461     -13.662 -14.731 -52.536  1.00  4.540          C  
ATOM   7143  CD2 TYR A 461     -14.850 -13.533 -50.891  1.00  4.540          C  
ATOM   7144  CE1 TYR A 461     -13.838 -13.711 -53.421  1.00  4.540          C  
ATOM   7145  CE2 TYR A 461     -15.024 -12.520 -51.762  1.00  4.540          C  
ATOM   7146  CZ  TYR A 461     -14.523 -12.593 -53.023  1.00  4.540          C  
ATOM   7147  OH  TYR A 461     -14.700 -11.550 -53.904  1.00  4.540          O  
ATOM   7148  H   TYR A 461     -11.261 -15.618 -50.507  1.00  3.820          H  
ATOM   7149  HA  TYR A 461     -13.330 -14.403 -48.743  1.00  3.920          H  
ATOM   7150 1HB  TYR A 461     -13.562 -16.589 -50.820  1.00  5.450          H  
ATOM   7151 2HB  TYR A 461     -14.876 -15.981 -49.832  1.00  5.450          H  
ATOM   7152  HD1 TYR A 461     -13.127 -15.613 -52.827  1.00  5.450          H  
ATOM   7153  HD2 TYR A 461     -15.244 -13.453 -49.891  1.00  5.450          H  
ATOM   7154  HE1 TYR A 461     -13.435 -13.776 -54.426  1.00  5.450          H  
ATOM   7155  HE2 TYR A 461     -15.550 -11.653 -51.455  1.00  5.450          H  
ATOM   7156  HH  TYR A 461     -15.289 -10.856 -53.505  1.00  5.450          H  
ATOM   7157  N   MET A 462     -11.841 -16.290 -47.310  1.00  3.270          N  
ATOM   7158  CA  MET A 462     -11.580 -17.223 -46.208  1.00  3.220          C  
ATOM   7159  C   MET A 462     -12.499 -16.961 -45.025  1.00  3.630          C  
ATOM   7160  O   MET A 462     -13.319 -16.038 -45.057  1.00  4.070          O  
ATOM   7161  CB  MET A 462     -10.140 -17.115 -45.709  1.00  4.530          C  
ATOM   7162  CG  MET A 462      -9.057 -17.406 -46.725  1.00  4.530          C  
ATOM   7163  SD  MET A 462      -9.055 -19.096 -47.314  1.00  4.530          S  
ATOM   7164  CE  MET A 462      -8.426 -20.041 -45.939  1.00  4.530          C  
ATOM   7165  H   MET A 462     -11.208 -15.522 -47.475  1.00  3.920          H  
ATOM   7166  HA  MET A 462     -11.763 -18.237 -46.562  1.00  3.860          H  
ATOM   7167 1HB  MET A 462      -9.989 -16.138 -45.308  1.00  5.430          H  
ATOM   7168 2HB  MET A 462      -9.991 -17.796 -44.887  1.00  5.430          H  
ATOM   7169 1HG  MET A 462      -9.214 -16.765 -47.584  1.00  5.430          H  
ATOM   7170 2HG  MET A 462      -8.077 -17.178 -46.310  1.00  5.430          H  
ATOM   7171 1HE  MET A 462      -8.383 -21.095 -46.219  1.00  5.430          H  
ATOM   7172 2HE  MET A 462      -7.424 -19.692 -45.686  1.00  5.430          H  
ATOM   7173 3HE  MET A 462      -9.078 -19.927 -45.079  1.00  5.430          H  
ATOM   7174  N   GLY A 463     -12.342 -17.795 -43.995  1.00  3.750          N  
ATOM   7175  CA  GLY A 463     -13.115 -17.760 -42.764  1.00  4.270          C  
ATOM   7176  C   GLY A 463     -12.580 -16.688 -41.828  1.00  4.270          C  
ATOM   7177  O   GLY A 463     -12.586 -15.509 -42.173  1.00  4.100          O  
ATOM   7178  H   GLY A 463     -11.639 -18.517 -44.078  1.00  4.500          H  
ATOM   7179 1HA  GLY A 463     -14.156 -17.558 -42.998  1.00  5.120          H  
ATOM   7180 2HA  GLY A 463     -13.076 -18.734 -42.277  1.00  5.120          H  
ATOM   7181  N   ALA A 464     -12.099 -17.070 -40.650  1.00  4.560          N  
ATOM   7182  CA  ALA A 464     -11.653 -16.084 -39.662  1.00  4.670          C  
ATOM   7183  C   ALA A 464     -10.620 -15.108 -40.230  1.00  4.870          C  
ATOM   7184  O   ALA A 464     -10.616 -13.920 -39.883  1.00  4.910          O  
ATOM   7185  CB  ALA A 464     -11.046 -16.790 -38.469  1.00  6.490          C  
ATOM   7186  H   ALA A 464     -12.073 -18.054 -40.421  1.00  5.470          H  
ATOM   7187  HA  ALA A 464     -12.522 -15.519 -39.340  1.00  5.600          H  
ATOM   7188 1HB  ALA A 464     -10.745 -16.052 -37.726  1.00  7.790          H  
ATOM   7189 2HB  ALA A 464     -11.778 -17.466 -38.034  1.00  7.790          H  
ATOM   7190 3HB  ALA A 464     -10.172 -17.357 -38.792  1.00  7.790          H  
ATOM   7191  N   GLN A 465      -9.777 -15.585 -41.146  1.00  5.010          N  
ATOM   7192  CA  GLN A 465      -8.717 -14.779 -41.739  1.00  5.250          C  
ATOM   7193  C   GLN A 465      -9.238 -13.492 -42.392  1.00  5.030          C  
ATOM   7194  O   GLN A 465      -8.502 -12.510 -42.493  1.00  5.330          O  
ATOM   7195  CB  GLN A 465      -7.979 -15.596 -42.804  1.00  7.250          C  
ATOM   7196  CG  GLN A 465      -7.246 -16.832 -42.291  1.00  7.250          C  
ATOM   7197  CD  GLN A 465      -8.140 -18.094 -42.255  1.00  7.250          C  
ATOM   7198  OE1 GLN A 465      -9.378 -18.016 -42.156  1.00  7.250          O  
ATOM   7199  NE2 GLN A 465      -7.508 -19.255 -42.335  1.00  7.250          N  
ATOM   7200  H   GLN A 465      -9.840 -16.567 -41.407  1.00  6.010          H  
ATOM   7201  HA  GLN A 465      -8.020 -14.499 -40.951  1.00  6.300          H  
ATOM   7202 1HB  GLN A 465      -8.683 -15.920 -43.536  1.00  8.700          H  
ATOM   7203 2HB  GLN A 465      -7.258 -14.957 -43.313  1.00  8.700          H  
ATOM   7204 1HG  GLN A 465      -6.400 -17.034 -42.946  1.00  8.700          H  
ATOM   7205 2HG  GLN A 465      -6.896 -16.634 -41.277  1.00  8.700          H  
ATOM   7206 1HE2 GLN A 465      -8.024 -20.113 -42.315  1.00  8.700          H  
ATOM   7207 2HE2 GLN A 465      -6.509 -19.280 -42.411  1.00  8.700          H  
ATOM   7208  N   HIS A 466     -10.490 -13.511 -42.859  1.00  4.570          N  
ATOM   7209  CA  HIS A 466     -11.117 -12.368 -43.508  1.00  4.400          C  
ATOM   7210  C   HIS A 466     -12.509 -12.156 -42.926  1.00  4.220          C  
ATOM   7211  O   HIS A 466     -13.461 -11.827 -43.649  1.00  4.020          O  
ATOM   7212  CB  HIS A 466     -11.222 -12.513 -45.036  1.00  6.230          C  
ATOM   7213  CG  HIS A 466      -9.917 -12.611 -45.803  1.00  6.230          C  
ATOM   7214  ND1 HIS A 466      -9.021 -11.567 -45.911  1.00  6.230          N  
ATOM   7215  CD2 HIS A 466      -9.426 -13.593 -46.559  1.00  6.230          C  
ATOM   7216  CE1 HIS A 466      -8.018 -11.943 -46.690  1.00  6.230          C  
ATOM   7217  NE2 HIS A 466      -8.258 -13.168 -47.096  1.00  6.230          N  
ATOM   7218  H   HIS A 466     -11.063 -14.343 -42.697  1.00  5.480          H  
ATOM   7219  HA  HIS A 466     -10.541 -11.465 -43.301  1.00  5.280          H  
ATOM   7220 1HB  HIS A 466     -11.804 -13.414 -45.265  1.00  7.470          H  
ATOM   7221 2HB  HIS A 466     -11.775 -11.668 -45.437  1.00  7.470          H  
ATOM   7222  HD2 HIS A 466      -9.867 -14.524 -46.744  1.00  7.470          H  
ATOM   7223  HE1 HIS A 466      -7.158 -11.336 -46.967  1.00  7.470          H  
ATOM   7224  HE2 HIS A 466      -7.710 -13.760 -47.739  1.00  7.470          H  
ATOM   7225  N   SER A 467     -12.635 -12.293 -41.604  1.00  4.340          N  
ATOM   7226  CA  SER A 467     -13.928 -12.174 -40.933  1.00  4.190          C  
ATOM   7227  C   SER A 467     -14.601 -10.817 -41.101  1.00  4.260          C  
ATOM   7228  O   SER A 467     -15.812 -10.695 -40.907  1.00  4.090          O  
ATOM   7229  CB  SER A 467     -13.762 -12.414 -39.447  1.00  5.930          C  
ATOM   7230  OG  SER A 467     -13.044 -11.365 -38.848  1.00  5.930          O  
ATOM   7231  H   SER A 467     -11.823 -12.561 -41.036  1.00  5.210          H  
ATOM   7232  HA  SER A 467     -14.586 -12.936 -41.345  1.00  5.030          H  
ATOM   7233 1HB  SER A 467     -14.741 -12.505 -38.981  1.00  7.110          H  
ATOM   7234 2HB  SER A 467     -13.239 -13.343 -39.292  1.00  7.110          H  
ATOM   7235  HG  SER A 467     -12.956 -11.599 -37.919  1.00  7.110          H  
ATOM   7236  N   ASP A 468     -13.831  -9.785 -41.440  1.00  4.550          N  
ATOM   7237  CA  ASP A 468     -14.371  -8.454 -41.616  1.00  4.720          C  
ATOM   7238  C   ASP A 468     -14.756  -8.108 -43.060  1.00  4.620          C  
ATOM   7239  O   ASP A 468     -15.121  -6.960 -43.337  1.00  4.820          O  
ATOM   7240  CB  ASP A 468     -13.379  -7.449 -41.032  1.00  6.540          C  
ATOM   7241  CG  ASP A 468     -12.015  -7.523 -41.695  1.00  6.540          C  
ATOM   7242  OD1 ASP A 468     -11.853  -8.322 -42.595  1.00  6.540          O  
ATOM   7243  OD2 ASP A 468     -11.135  -6.806 -41.285  1.00  6.540          O  
ATOM   7244  H   ASP A 468     -12.836  -9.925 -41.598  1.00  5.460          H  
ATOM   7245  HA  ASP A 468     -15.279  -8.389 -41.019  1.00  5.660          H  
ATOM   7246 1HB  ASP A 468     -13.772  -6.439 -41.149  1.00  7.850          H  
ATOM   7247 2HB  ASP A 468     -13.261  -7.637 -39.965  1.00  7.850          H  
ATOM   7248  N   SER A 469     -14.693  -9.082 -43.971  1.00  4.350          N  
ATOM   7249  CA  SER A 469     -15.086  -8.846 -45.352  1.00  4.260          C  
ATOM   7250  C   SER A 469     -16.560  -8.531 -45.456  1.00  4.330          C  
ATOM   7251  O   SER A 469     -17.390  -9.155 -44.794  1.00  4.260          O  
ATOM   7252  CB  SER A 469     -14.805 -10.030 -46.234  1.00  6.000          C  
ATOM   7253  OG  SER A 469     -15.307  -9.795 -47.540  1.00  6.000          O  
ATOM   7254  H   SER A 469     -14.360 -10.008 -43.693  1.00  5.220          H  
ATOM   7255  HA  SER A 469     -14.523  -7.990 -45.725  1.00  5.110          H  
ATOM   7256 1HB  SER A 469     -13.732 -10.215 -46.273  1.00  7.200          H  
ATOM   7257 2HB  SER A 469     -15.275 -10.911 -45.810  1.00  7.200          H  
ATOM   7258  HG  SER A 469     -15.117 -10.604 -48.031  1.00  7.200          H  
ATOM   7259  N   LYS A 470     -16.898  -7.588 -46.327  1.00  4.500          N  
ATOM   7260  CA  LYS A 470     -18.291  -7.233 -46.559  1.00  4.670          C  
ATOM   7261  C   LYS A 470     -18.789  -7.721 -47.914  1.00  4.380          C  
ATOM   7262  O   LYS A 470     -19.863  -7.322 -48.358  1.00  4.530          O  
ATOM   7263  CB  LYS A 470     -18.476  -5.719 -46.440  1.00  6.470          C  
ATOM   7264  CG  LYS A 470     -18.084  -5.128 -45.069  1.00  6.470          C  
ATOM   7265  CD  LYS A 470     -18.977  -5.641 -43.930  1.00  6.470          C  
ATOM   7266  CE  LYS A 470     -18.645  -4.954 -42.617  1.00  6.470          C  
ATOM   7267  NZ  LYS A 470     -19.493  -5.456 -41.492  1.00  6.470          N  
ATOM   7268  H   LYS A 470     -16.165  -7.108 -46.831  1.00  5.400          H  
ATOM   7269  HA  LYS A 470     -18.904  -7.726 -45.808  1.00  5.600          H  
ATOM   7270 1HB  LYS A 470     -17.878  -5.222 -47.202  1.00  7.760          H  
ATOM   7271 2HB  LYS A 470     -19.519  -5.466 -46.627  1.00  7.760          H  
ATOM   7272 1HG  LYS A 470     -17.050  -5.400 -44.843  1.00  7.760          H  
ATOM   7273 2HG  LYS A 470     -18.151  -4.043 -45.113  1.00  7.760          H  
ATOM   7274 1HD  LYS A 470     -20.026  -5.479 -44.176  1.00  7.760          H  
ATOM   7275 2HD  LYS A 470     -18.809  -6.708 -43.787  1.00  7.760          H  
ATOM   7276 1HE  LYS A 470     -17.596  -5.140 -42.379  1.00  7.760          H  
ATOM   7277 2HE  LYS A 470     -18.798  -3.881 -42.724  1.00  7.760          H  
ATOM   7278 1HZ  LYS A 470     -19.236  -4.979 -40.639  1.00  7.760          H  
ATOM   7279 2HZ  LYS A 470     -20.467  -5.281 -41.695  1.00  7.760          H  
ATOM   7280 3HZ  LYS A 470     -19.345  -6.449 -41.380  1.00  7.760          H  
ATOM   7281  N   ASP A 471     -17.983  -8.542 -48.587  1.00  4.010          N  
ATOM   7282  CA  ASP A 471     -18.311  -9.075 -49.910  1.00  3.770          C  
ATOM   7283  C   ASP A 471     -19.164 -10.348 -49.786  1.00  3.430          C  
ATOM   7284  O   ASP A 471     -18.629 -11.357 -49.307  1.00  3.050          O  
ATOM   7285  CB  ASP A 471     -17.052  -9.369 -50.723  1.00  5.370          C  
ATOM   7286  CG  ASP A 471     -17.355  -9.844 -52.198  1.00  5.370          C  
ATOM   7287  OD1 ASP A 471     -18.441 -10.365 -52.462  1.00  5.370          O  
ATOM   7288  OD2 ASP A 471     -16.474  -9.694 -53.032  1.00  5.370          O  
ATOM   7289  H   ASP A 471     -17.112  -8.828 -48.140  1.00  4.810          H  
ATOM   7290  HA  ASP A 471     -18.833  -8.300 -50.453  1.00  4.520          H  
ATOM   7291 1HB  ASP A 471     -16.437  -8.468 -50.769  1.00  6.450          H  
ATOM   7292 2HB  ASP A 471     -16.472 -10.123 -50.204  1.00  6.450          H  
ATOM   7293  N   PRO A 472     -20.465 -10.345 -50.204  1.00  3.590          N  
ATOM   7294  CA  PRO A 472     -21.441 -11.429 -50.101  1.00  3.330          C  
ATOM   7295  C   PRO A 472     -20.910 -12.768 -50.597  1.00  2.950          C  
ATOM   7296  O   PRO A 472     -21.372 -13.821 -50.138  1.00  2.740          O  
ATOM   7297  CB  PRO A 472     -22.584 -10.946 -51.004  1.00  5.000          C  
ATOM   7298  CG  PRO A 472     -22.511  -9.454 -50.939  1.00  5.000          C  
ATOM   7299  CD  PRO A 472     -21.034  -9.137 -50.881  1.00  5.000          C  
ATOM   7300  HA  PRO A 472     -21.774 -11.507 -49.055  1.00  4.000          H  
ATOM   7301 1HB  PRO A 472     -22.444 -11.335 -52.026  1.00  5.990          H  
ATOM   7302 2HB  PRO A 472     -23.544 -11.342 -50.640  1.00  5.990          H  
ATOM   7303 1HG  PRO A 472     -22.999  -9.010 -51.820  1.00  5.990          H  
ATOM   7304 2HG  PRO A 472     -23.054  -9.085 -50.056  1.00  5.990          H  
ATOM   7305 1HD  PRO A 472     -20.604  -9.015 -51.892  1.00  5.990          H  
ATOM   7306 2HD  PRO A 472     -20.943  -8.239 -50.270  1.00  5.990          H  
ATOM   7307  N   ARG A 473     -19.945 -12.752 -51.532  1.00  2.860          N  
ATOM   7308  CA  ARG A 473     -19.406 -14.014 -52.016  1.00  2.540          C  
ATOM   7309  C   ARG A 473     -18.895 -14.833 -50.843  1.00  2.250          C  
ATOM   7310  O   ARG A 473     -18.979 -16.062 -50.872  1.00  2.060          O  
ATOM   7311  CB  ARG A 473     -18.302 -13.819 -53.028  1.00  3.680          C  
ATOM   7312  CG  ARG A 473     -18.775 -13.305 -54.369  1.00  3.680          C  
ATOM   7313  CD  ARG A 473     -17.669 -13.162 -55.333  1.00  3.680          C  
ATOM   7314  NE  ARG A 473     -17.109 -14.460 -55.731  1.00  3.680          N  
ATOM   7315  CZ  ARG A 473     -15.941 -14.633 -56.397  1.00  3.680          C  
ATOM   7316  NH1 ARG A 473     -15.204 -13.594 -56.736  1.00  3.680          N  
ATOM   7317  NH2 ARG A 473     -15.533 -15.851 -56.723  1.00  3.680          N  
ATOM   7318  H   ARG A 473     -19.551 -11.867 -51.896  1.00  3.430          H  
ATOM   7319  HA  ARG A 473     -20.209 -14.568 -52.500  1.00  3.050          H  
ATOM   7320 1HB  ARG A 473     -17.610 -13.084 -52.645  1.00  4.420          H  
ATOM   7321 2HB  ARG A 473     -17.755 -14.746 -53.173  1.00  4.420          H  
ATOM   7322 1HG  ARG A 473     -19.512 -13.990 -54.785  1.00  4.420          H  
ATOM   7323 2HG  ARG A 473     -19.227 -12.321 -54.227  1.00  4.420          H  
ATOM   7324 1HD  ARG A 473     -18.034 -12.656 -56.225  1.00  4.420          H  
ATOM   7325 2HD  ARG A 473     -16.887 -12.567 -54.874  1.00  4.420          H  
ATOM   7326  HE  ARG A 473     -17.643 -15.288 -55.502  1.00  4.420          H  
ATOM   7327 1HH1 ARG A 473     -15.504 -12.654 -56.510  1.00  4.420          H  
ATOM   7328 2HH1 ARG A 473     -14.331 -13.742 -57.247  1.00  4.420          H  
ATOM   7329 1HH2 ARG A 473     -16.098 -16.656 -56.495  1.00  4.420          H  
ATOM   7330 2HH2 ARG A 473     -14.633 -15.968 -57.232  1.00  4.420          H  
ATOM   7331  N   ARG A 474     -18.363 -14.172 -49.803  1.00  2.310          N  
ATOM   7332  CA  ARG A 474     -17.871 -14.886 -48.651  1.00  2.150          C  
ATOM   7333  C   ARG A 474     -18.963 -15.734 -48.028  1.00  2.010          C  
ATOM   7334  O   ARG A 474     -18.659 -16.811 -47.533  1.00  1.830          O  
ATOM   7335  CB  ARG A 474     -17.279 -13.965 -47.599  1.00  3.070          C  
ATOM   7336  CG  ARG A 474     -16.730 -14.713 -46.369  1.00  3.070          C  
ATOM   7337  CD  ARG A 474     -16.021 -13.824 -45.428  1.00  3.070          C  
ATOM   7338  NE  ARG A 474     -15.599 -14.540 -44.225  1.00  3.070          N  
ATOM   7339  CZ  ARG A 474     -16.347 -14.691 -43.099  1.00  3.070          C  
ATOM   7340  NH1 ARG A 474     -17.564 -14.170 -43.012  1.00  3.070          N  
ATOM   7341  NH2 ARG A 474     -15.854 -15.356 -42.078  1.00  3.070          N  
ATOM   7342  H   ARG A 474     -18.326 -13.147 -49.792  1.00  2.770          H  
ATOM   7343  HA  ARG A 474     -17.073 -15.545 -48.981  1.00  2.580          H  
ATOM   7344 1HB  ARG A 474     -16.477 -13.376 -48.022  1.00  3.690          H  
ATOM   7345 2HB  ARG A 474     -18.047 -13.267 -47.257  1.00  3.690          H  
ATOM   7346 1HG  ARG A 474     -17.550 -15.171 -45.825  1.00  3.690          H  
ATOM   7347 2HG  ARG A 474     -16.031 -15.495 -46.692  1.00  3.690          H  
ATOM   7348 1HD  ARG A 474     -15.118 -13.446 -45.916  1.00  3.690          H  
ATOM   7349 2HD  ARG A 474     -16.650 -12.985 -45.143  1.00  3.690          H  
ATOM   7350  HE  ARG A 474     -14.663 -15.002 -44.261  1.00  3.690          H  
ATOM   7351 1HH1 ARG A 474     -17.952 -13.651 -43.786  1.00  3.690          H  
ATOM   7352 2HH1 ARG A 474     -18.107 -14.286 -42.166  1.00  3.690          H  
ATOM   7353 1HH2 ARG A 474     -14.915 -15.734 -42.135  1.00  3.690          H  
ATOM   7354 2HH2 ARG A 474     -16.394 -15.470 -41.238  1.00  3.690          H  
ATOM   7355  N   THR A 475     -20.217 -15.260 -47.990  1.00  2.130          N  
ATOM   7356  CA  THR A 475     -21.280 -16.037 -47.381  1.00  2.030          C  
ATOM   7357  C   THR A 475     -21.437 -17.314 -48.172  1.00  1.820          C  
ATOM   7358  O   THR A 475     -21.593 -18.391 -47.593  1.00  1.670          O  
ATOM   7359  CB  THR A 475     -22.626 -15.276 -47.340  1.00  2.880          C  
ATOM   7360  OG1 THR A 475     -22.489 -14.085 -46.541  1.00  2.880          O  
ATOM   7361  CG2 THR A 475     -23.708 -16.175 -46.721  1.00  2.880          C  
ATOM   7362  H   THR A 475     -20.473 -14.387 -48.444  1.00  2.560          H  
ATOM   7363  HA  THR A 475     -20.995 -16.291 -46.361  1.00  2.440          H  
ATOM   7364  HB  THR A 475     -22.917 -14.993 -48.352  1.00  3.460          H  
ATOM   7365  HG1 THR A 475     -23.270 -13.535 -46.652  1.00  3.460          H  
ATOM   7366 1HG2 THR A 475     -24.650 -15.632 -46.691  1.00  3.460          H  
ATOM   7367 2HG2 THR A 475     -23.839 -17.079 -47.316  1.00  3.460          H  
ATOM   7368 3HG2 THR A 475     -23.415 -16.451 -45.709  1.00  3.460          H  
ATOM   7369  N   ALA A 476     -21.441 -17.187 -49.504  1.00  1.850          N  
ATOM   7370  CA  ALA A 476     -21.573 -18.360 -50.366  1.00  1.700          C  
ATOM   7371  C   ALA A 476     -20.416 -19.342 -50.142  1.00  1.540          C  
ATOM   7372  O   ALA A 476     -20.625 -20.562 -50.102  1.00  1.380          O  
ATOM   7373  CB  ALA A 476     -21.614 -17.939 -51.822  1.00  2.440          C  
ATOM   7374  H   ALA A 476     -21.365 -16.237 -49.889  1.00  2.220          H  
ATOM   7375  HA  ALA A 476     -22.503 -18.865 -50.112  1.00  2.040          H  
ATOM   7376 1HB  ALA A 476     -21.736 -18.819 -52.451  1.00  2.930          H  
ATOM   7377 2HB  ALA A 476     -22.448 -17.259 -51.978  1.00  2.930          H  
ATOM   7378 3HB  ALA A 476     -20.686 -17.437 -52.081  1.00  2.930          H  
ATOM   7379  N   PHE A 477     -19.201 -18.804 -49.956  1.00  1.610          N  
ATOM   7380  CA  PHE A 477     -18.031 -19.631 -49.694  1.00  1.480          C  
ATOM   7381  C   PHE A 477     -18.137 -20.304 -48.357  1.00  1.410          C  
ATOM   7382  O   PHE A 477     -17.762 -21.473 -48.262  1.00  1.280          O  
ATOM   7383  CB  PHE A 477     -16.714 -18.847 -49.755  1.00  2.120          C  
ATOM   7384  CG  PHE A 477     -16.115 -18.645 -51.141  1.00  2.120          C  
ATOM   7385  CD1 PHE A 477     -16.278 -17.473 -51.857  1.00  2.120          C  
ATOM   7386  CD2 PHE A 477     -15.341 -19.645 -51.706  1.00  2.120          C  
ATOM   7387  CE1 PHE A 477     -15.687 -17.306 -53.092  1.00  2.120          C  
ATOM   7388  CE2 PHE A 477     -14.749 -19.475 -52.932  1.00  2.120          C  
ATOM   7389  CZ  PHE A 477     -14.917 -18.306 -53.626  1.00  2.120          C  
ATOM   7390  H   PHE A 477     -19.100 -17.790 -50.061  1.00  1.930          H  
ATOM   7391  HA  PHE A 477     -17.989 -20.405 -50.461  1.00  1.780          H  
ATOM   7392 1HB  PHE A 477     -16.872 -17.872 -49.315  1.00  2.550          H  
ATOM   7393 2HB  PHE A 477     -15.969 -19.346 -49.137  1.00  2.550          H  
ATOM   7394  HD1 PHE A 477     -16.856 -16.676 -51.440  1.00  2.550          H  
ATOM   7395  HD2 PHE A 477     -15.192 -20.579 -51.155  1.00  2.550          H  
ATOM   7396  HE1 PHE A 477     -15.821 -16.372 -53.633  1.00  2.550          H  
ATOM   7397  HE2 PHE A 477     -14.147 -20.262 -53.346  1.00  2.550          H  
ATOM   7398  HZ  PHE A 477     -14.442 -18.172 -54.594  1.00  2.550          H  
ATOM   7399  N   MET A 478     -18.628 -19.575 -47.337  1.00  1.510          N  
ATOM   7400  CA  MET A 478     -18.805 -20.146 -46.026  1.00  1.480          C  
ATOM   7401  C   MET A 478     -19.835 -21.222 -46.118  1.00  1.390          C  
ATOM   7402  O   MET A 478     -19.668 -22.219 -45.458  1.00  1.290          O  
ATOM   7403  CB  MET A 478     -19.119 -19.106 -44.961  1.00  2.080          C  
ATOM   7404  CG  MET A 478     -17.950 -18.137 -44.653  1.00  2.080          C  
ATOM   7405  SD  MET A 478     -16.447 -18.977 -44.064  1.00  2.080          S  
ATOM   7406  CE  MET A 478     -15.408 -19.027 -45.556  1.00  2.080          C  
ATOM   7407  H   MET A 478     -18.848 -18.593 -47.489  1.00  1.810          H  
ATOM   7408  HA  MET A 478     -17.883 -20.630 -45.732  1.00  1.780          H  
ATOM   7409 1HB  MET A 478     -19.969 -18.505 -45.296  1.00  2.500          H  
ATOM   7410 2HB  MET A 478     -19.411 -19.603 -44.038  1.00  2.500          H  
ATOM   7411 1HG  MET A 478     -17.683 -17.606 -45.542  1.00  2.500          H  
ATOM   7412 2HG  MET A 478     -18.259 -17.410 -43.906  1.00  2.500          H  
ATOM   7413 1HE  MET A 478     -14.462 -19.510 -45.327  1.00  2.500          H  
ATOM   7414 2HE  MET A 478     -15.902 -19.579 -46.347  1.00  2.500          H  
ATOM   7415 3HE  MET A 478     -15.216 -18.006 -45.902  1.00  2.500          H  
ATOM   7416  N   GLU A 479     -20.857 -21.082 -46.969  1.00  1.410          N  
ATOM   7417  CA  GLU A 479     -21.789 -22.181 -47.147  1.00  1.310          C  
ATOM   7418  C   GLU A 479     -21.100 -23.393 -47.798  1.00  1.140          C  
ATOM   7419  O   GLU A 479     -21.301 -24.516 -47.346  1.00  1.040          O  
ATOM   7420  CB  GLU A 479     -23.020 -21.746 -47.956  1.00  1.870          C  
ATOM   7421  CG  GLU A 479     -23.954 -20.833 -47.179  1.00  1.870          C  
ATOM   7422  CD  GLU A 479     -24.582 -21.572 -46.050  1.00  1.870          C  
ATOM   7423  OE1 GLU A 479     -25.337 -22.480 -46.304  1.00  1.870          O  
ATOM   7424  OE2 GLU A 479     -24.247 -21.296 -44.928  1.00  1.870          O  
ATOM   7425  H   GLU A 479     -21.007 -20.185 -47.438  1.00  1.690          H  
ATOM   7426  HA  GLU A 479     -22.139 -22.487 -46.163  1.00  1.570          H  
ATOM   7427 1HB  GLU A 479     -22.706 -21.218 -48.848  1.00  2.250          H  
ATOM   7428 2HB  GLU A 479     -23.580 -22.624 -48.271  1.00  2.250          H  
ATOM   7429 1HG  GLU A 479     -23.390 -19.995 -46.780  1.00  2.250          H  
ATOM   7430 2HG  GLU A 479     -24.722 -20.443 -47.845  1.00  2.250          H  
ATOM   7431  N   LYS A 480     -20.225 -23.202 -48.796  1.00  1.140          N  
ATOM   7432  CA  LYS A 480     -19.526 -24.362 -49.368  1.00  1.040          C  
ATOM   7433  C   LYS A 480     -18.678 -25.042 -48.292  1.00  0.970          C  
ATOM   7434  O   LYS A 480     -18.696 -26.272 -48.142  1.00  0.890          O  
ATOM   7435  CB  LYS A 480     -18.634 -23.956 -50.548  1.00  1.500          C  
ATOM   7436  CG  LYS A 480     -17.887 -25.133 -51.222  1.00  1.500          C  
ATOM   7437  CD  LYS A 480     -17.069 -24.662 -52.439  1.00  1.500          C  
ATOM   7438  CE  LYS A 480     -16.232 -25.801 -53.053  1.00  1.500          C  
ATOM   7439  NZ  LYS A 480     -17.084 -26.865 -53.676  1.00  1.500          N  
ATOM   7440  H   LYS A 480     -20.122 -22.261 -49.193  1.00  1.370          H  
ATOM   7441  HA  LYS A 480     -20.269 -25.078 -49.716  1.00  1.250          H  
ATOM   7442 1HB  LYS A 480     -19.240 -23.453 -51.301  1.00  1.800          H  
ATOM   7443 2HB  LYS A 480     -17.887 -23.239 -50.204  1.00  1.800          H  
ATOM   7444 1HG  LYS A 480     -17.206 -25.591 -50.498  1.00  1.800          H  
ATOM   7445 2HG  LYS A 480     -18.614 -25.880 -51.531  1.00  1.800          H  
ATOM   7446 1HD  LYS A 480     -17.744 -24.269 -53.201  1.00  1.800          H  
ATOM   7447 2HD  LYS A 480     -16.397 -23.861 -52.128  1.00  1.800          H  
ATOM   7448 1HE  LYS A 480     -15.575 -25.384 -53.821  1.00  1.800          H  
ATOM   7449 2HE  LYS A 480     -15.618 -26.254 -52.273  1.00  1.800          H  
ATOM   7450 1HZ  LYS A 480     -16.486 -27.586 -54.067  1.00  1.800          H  
ATOM   7451 2HZ  LYS A 480     -17.689 -27.279 -52.980  1.00  1.800          H  
ATOM   7452 3HZ  LYS A 480     -17.647 -26.461 -54.414  1.00  1.800          H  
ATOM   7453  N   VAL A 481     -17.937 -24.225 -47.542  1.00  1.010          N  
ATOM   7454  CA  VAL A 481     -17.075 -24.708 -46.486  1.00  0.970          C  
ATOM   7455  C   VAL A 481     -17.887 -25.347 -45.375  1.00  0.970          C  
ATOM   7456  O   VAL A 481     -17.502 -26.402 -44.887  1.00  0.930          O  
ATOM   7457  CB  VAL A 481     -16.194 -23.570 -45.928  1.00  1.370          C  
ATOM   7458  CG1 VAL A 481     -15.427 -24.033 -44.676  1.00  1.370          C  
ATOM   7459  CG2 VAL A 481     -15.201 -23.121 -47.015  1.00  1.370          C  
ATOM   7460  H   VAL A 481     -17.975 -23.221 -47.736  1.00  1.210          H  
ATOM   7461  HA  VAL A 481     -16.416 -25.464 -46.908  1.00  1.160          H  
ATOM   7462  HB  VAL A 481     -16.830 -22.736 -45.646  1.00  1.650          H  
ATOM   7463 1HG1 VAL A 481     -14.819 -23.210 -44.306  1.00  1.650          H  
ATOM   7464 2HG1 VAL A 481     -16.119 -24.339 -43.892  1.00  1.650          H  
ATOM   7465 3HG1 VAL A 481     -14.783 -24.875 -44.933  1.00  1.650          H  
ATOM   7466 1HG2 VAL A 481     -14.598 -22.309 -46.627  1.00  1.650          H  
ATOM   7467 2HG2 VAL A 481     -14.558 -23.956 -47.292  1.00  1.650          H  
ATOM   7468 3HG2 VAL A 481     -15.734 -22.782 -47.894  1.00  1.650          H  
ATOM   7469  N   ARG A 482     -18.976 -24.708 -44.946  1.00  1.020          N  
ATOM   7470  CA  ARG A 482     -19.825 -25.216 -43.885  1.00  1.020          C  
ATOM   7471  C   ARG A 482     -20.341 -26.580 -44.257  1.00  0.970          C  
ATOM   7472  O   ARG A 482     -20.339 -27.481 -43.418  1.00  0.920          O  
ATOM   7473  CB  ARG A 482     -21.005 -24.297 -43.583  1.00  1.430          C  
ATOM   7474  CG  ARG A 482     -21.881 -24.766 -42.402  1.00  1.430          C  
ATOM   7475  CD  ARG A 482     -23.053 -23.851 -42.115  1.00  1.430          C  
ATOM   7476  NE  ARG A 482     -24.050 -23.826 -43.194  1.00  1.430          N  
ATOM   7477  CZ  ARG A 482     -24.989 -24.785 -43.425  1.00  1.430          C  
ATOM   7478  NH1 ARG A 482     -25.066 -25.868 -42.661  1.00  1.430          N  
ATOM   7479  NH2 ARG A 482     -25.836 -24.627 -44.426  1.00  1.430          N  
ATOM   7480  H   ARG A 482     -19.222 -23.831 -45.367  1.00  1.220          H  
ATOM   7481  HA  ARG A 482     -19.227 -25.306 -42.980  1.00  1.220          H  
ATOM   7482 1HB  ARG A 482     -20.642 -23.299 -43.352  1.00  1.710          H  
ATOM   7483 2HB  ARG A 482     -21.640 -24.220 -44.466  1.00  1.710          H  
ATOM   7484 1HG  ARG A 482     -22.266 -25.759 -42.618  1.00  1.710          H  
ATOM   7485 2HG  ARG A 482     -21.265 -24.812 -41.504  1.00  1.710          H  
ATOM   7486 1HD  ARG A 482     -23.545 -24.159 -41.195  1.00  1.710          H  
ATOM   7487 2HD  ARG A 482     -22.677 -22.834 -41.991  1.00  1.710          H  
ATOM   7488  HE  ARG A 482     -24.070 -22.986 -43.808  1.00  1.710          H  
ATOM   7489 1HH1 ARG A 482     -24.425 -25.998 -41.893  1.00  1.710          H  
ATOM   7490 2HH1 ARG A 482     -25.772 -26.567 -42.847  1.00  1.710          H  
ATOM   7491 1HH2 ARG A 482     -25.764 -23.786 -45.027  1.00  1.710          H  
ATOM   7492 2HH2 ARG A 482     -26.539 -25.319 -44.617  1.00  1.710          H  
ATOM   7493  N   VAL A 483     -20.780 -26.748 -45.508  1.00  1.010          N  
ATOM   7494  CA  VAL A 483     -21.250 -28.041 -45.948  1.00  1.000          C  
ATOM   7495  C   VAL A 483     -20.127 -29.065 -45.908  1.00  0.950          C  
ATOM   7496  O   VAL A 483     -20.354 -30.175 -45.429  1.00  0.930          O  
ATOM   7497  CB  VAL A 483     -21.883 -27.963 -47.344  1.00  1.400          C  
ATOM   7498  CG1 VAL A 483     -22.165 -29.377 -47.883  1.00  1.400          C  
ATOM   7499  CG2 VAL A 483     -23.195 -27.173 -47.236  1.00  1.400          C  
ATOM   7500  H   VAL A 483     -20.804 -25.950 -46.152  1.00  1.210          H  
ATOM   7501  HA  VAL A 483     -22.029 -28.366 -45.260  1.00  1.200          H  
ATOM   7502  HB  VAL A 483     -21.196 -27.456 -48.029  1.00  1.680          H  
ATOM   7503 1HG1 VAL A 483     -22.620 -29.301 -48.868  1.00  1.680          H  
ATOM   7504 2HG1 VAL A 483     -21.237 -29.932 -47.965  1.00  1.680          H  
ATOM   7505 3HG1 VAL A 483     -22.843 -29.900 -47.207  1.00  1.680          H  
ATOM   7506 1HG2 VAL A 483     -23.658 -27.097 -48.217  1.00  1.680          H  
ATOM   7507 2HG2 VAL A 483     -23.869 -27.687 -46.553  1.00  1.680          H  
ATOM   7508 3HG2 VAL A 483     -23.000 -26.178 -46.854  1.00  1.680          H  
ATOM   7509  N   LEU A 484     -18.928 -28.728 -46.403  1.00  0.940          N  
ATOM   7510  CA  LEU A 484     -17.841 -29.697 -46.343  1.00  0.930          C  
ATOM   7511  C   LEU A 484     -17.514 -30.054 -44.896  1.00  0.940          C  
ATOM   7512  O   LEU A 484     -17.272 -31.226 -44.593  1.00  0.980          O  
ATOM   7513  CB  LEU A 484     -16.594 -29.160 -47.064  1.00  1.310          C  
ATOM   7514  CG  LEU A 484     -16.678 -29.066 -48.625  1.00  1.310          C  
ATOM   7515  CD1 LEU A 484     -15.472 -28.278 -49.149  1.00  1.310          C  
ATOM   7516  CD2 LEU A 484     -16.682 -30.500 -49.251  1.00  1.310          C  
ATOM   7517  H   LEU A 484     -18.787 -27.809 -46.839  1.00  1.130          H  
ATOM   7518  HA  LEU A 484     -18.168 -30.602 -46.835  1.00  1.120          H  
ATOM   7519 1HB  LEU A 484     -16.398 -28.156 -46.684  1.00  1.570          H  
ATOM   7520 2HB  LEU A 484     -15.747 -29.792 -46.810  1.00  1.570          H  
ATOM   7521  HG  LEU A 484     -17.590 -28.537 -48.912  1.00  1.570          H  
ATOM   7522 1HD1 LEU A 484     -15.531 -28.206 -50.235  1.00  1.570          H  
ATOM   7523 2HD1 LEU A 484     -15.479 -27.275 -48.717  1.00  1.570          H  
ATOM   7524 3HD1 LEU A 484     -14.552 -28.791 -48.871  1.00  1.570          H  
ATOM   7525 1HD2 LEU A 484     -16.736 -30.420 -50.338  1.00  1.570          H  
ATOM   7526 2HD2 LEU A 484     -15.766 -31.028 -48.977  1.00  1.570          H  
ATOM   7527 3HD2 LEU A 484     -17.532 -31.066 -48.905  1.00  1.570          H  
ATOM   7528  N   VAL A 485     -17.531 -29.071 -43.993  1.00  0.910          N  
ATOM   7529  CA  VAL A 485     -17.255 -29.361 -42.599  1.00  0.920          C  
ATOM   7530  C   VAL A 485     -18.332 -30.270 -42.036  1.00  0.920          C  
ATOM   7531  O   VAL A 485     -18.023 -31.205 -41.306  1.00  0.920          O  
ATOM   7532  CB  VAL A 485     -17.111 -28.089 -41.744  1.00  1.280          C  
ATOM   7533  CG1 VAL A 485     -17.024 -28.457 -40.234  1.00  1.280          C  
ATOM   7534  CG2 VAL A 485     -15.837 -27.356 -42.164  1.00  1.280          C  
ATOM   7535  H   VAL A 485     -17.709 -28.111 -44.296  1.00  1.090          H  
ATOM   7536  HA  VAL A 485     -16.307 -29.884 -42.550  1.00  1.100          H  
ATOM   7537  HB  VAL A 485     -17.981 -27.447 -41.899  1.00  1.540          H  
ATOM   7538 1HG1 VAL A 485     -16.916 -27.545 -39.650  1.00  1.540          H  
ATOM   7539 2HG1 VAL A 485     -17.926 -28.975 -39.913  1.00  1.540          H  
ATOM   7540 3HG1 VAL A 485     -16.161 -29.101 -40.063  1.00  1.540          H  
ATOM   7541 1HG2 VAL A 485     -15.726 -26.448 -41.574  1.00  1.540          H  
ATOM   7542 2HG2 VAL A 485     -14.978 -28.005 -42.001  1.00  1.540          H  
ATOM   7543 3HG2 VAL A 485     -15.890 -27.096 -43.211  1.00  1.540          H  
ATOM   7544  N   ALA A 486     -19.604 -29.995 -42.331  1.00  0.920          N  
ATOM   7545  CA  ALA A 486     -20.672 -30.849 -41.841  1.00  0.920          C  
ATOM   7546  C   ALA A 486     -20.490 -32.281 -42.354  1.00  0.860          C  
ATOM   7547  O   ALA A 486     -20.632 -33.241 -41.588  1.00  0.840          O  
ATOM   7548  CB  ALA A 486     -22.015 -30.303 -42.288  1.00  1.290          C  
ATOM   7549  H   ALA A 486     -19.832 -29.170 -42.889  1.00  1.100          H  
ATOM   7550  HA  ALA A 486     -20.627 -30.864 -40.754  1.00  1.100          H  
ATOM   7551 1HB  ALA A 486     -22.812 -30.936 -41.905  1.00  1.550          H  
ATOM   7552 2HB  ALA A 486     -22.134 -29.288 -41.909  1.00  1.550          H  
ATOM   7553 3HB  ALA A 486     -22.051 -30.288 -43.377  1.00  1.550          H  
ATOM   7554  N   ARG A 487     -20.084 -32.419 -43.629  1.00  0.860          N  
ATOM   7555  CA  ARG A 487     -19.847 -33.714 -44.260  1.00  0.830          C  
ATOM   7556  C   ARG A 487     -18.723 -34.488 -43.591  1.00  0.760          C  
ATOM   7557  O   ARG A 487     -18.756 -35.720 -43.569  1.00  0.760          O  
ATOM   7558  CB  ARG A 487     -19.558 -33.574 -45.737  1.00  1.170          C  
ATOM   7559  CG  ARG A 487     -20.741 -33.202 -46.598  1.00  1.170          C  
ATOM   7560  CD  ARG A 487     -20.308 -32.986 -47.972  1.00  1.170          C  
ATOM   7561  NE  ARG A 487     -21.390 -32.604 -48.852  1.00  1.170          N  
ATOM   7562  CZ  ARG A 487     -21.197 -32.180 -50.113  1.00  1.170          C  
ATOM   7563  NH1 ARG A 487     -19.972 -32.111 -50.577  1.00  1.170          N  
ATOM   7564  NH2 ARG A 487     -22.218 -31.841 -50.876  1.00  1.170          N  
ATOM   7565  H   ARG A 487     -20.004 -31.576 -44.204  1.00  1.030          H  
ATOM   7566  HA  ARG A 487     -20.761 -34.295 -44.166  1.00  1.000          H  
ATOM   7567 1HB  ARG A 487     -18.806 -32.809 -45.879  1.00  1.410          H  
ATOM   7568 2HB  ARG A 487     -19.154 -34.509 -46.116  1.00  1.410          H  
ATOM   7569 1HG  ARG A 487     -21.460 -34.019 -46.593  1.00  1.410          H  
ATOM   7570 2HG  ARG A 487     -21.218 -32.304 -46.229  1.00  1.410          H  
ATOM   7571 1HD  ARG A 487     -19.574 -32.186 -47.972  1.00  1.410          H  
ATOM   7572 2HD  ARG A 487     -19.855 -33.898 -48.356  1.00  1.410          H  
ATOM   7573  HE  ARG A 487     -22.339 -32.659 -48.501  1.00  1.410          H  
ATOM   7574 1HH1 ARG A 487     -19.194 -32.376 -50.001  1.00  1.410          H  
ATOM   7575 2HH1 ARG A 487     -19.760 -31.812 -51.539  1.00  1.410          H  
ATOM   7576 1HH2 ARG A 487     -23.163 -31.895 -50.522  1.00  1.410          H  
ATOM   7577 2HH2 ARG A 487     -22.040 -31.526 -51.817  1.00  1.410          H  
ATOM   7578  N   LEU A 488     -17.763 -33.789 -42.970  1.00  0.730          N  
ATOM   7579  CA  LEU A 488     -16.669 -34.454 -42.270  1.00  0.630          C  
ATOM   7580  C   LEU A 488     -17.195 -35.363 -41.178  1.00  0.460          C  
ATOM   7581  O   LEU A 488     -16.515 -36.305 -40.773  1.00  0.420          O  
ATOM   7582  CB  LEU A 488     -15.700 -33.476 -41.596  1.00  0.920          C  
ATOM   7583  CG  LEU A 488     -14.811 -32.614 -42.469  1.00  0.920          C  
ATOM   7584  CD1 LEU A 488     -14.100 -31.626 -41.552  1.00  0.920          C  
ATOM   7585  CD2 LEU A 488     -13.803 -33.496 -43.232  1.00  0.920          C  
ATOM   7586  H   LEU A 488     -17.747 -32.766 -43.065  1.00  0.880          H  
ATOM   7587  HA  LEU A 488     -16.121 -35.047 -42.981  1.00  0.760          H  
ATOM   7588 1HB  LEU A 488     -16.276 -32.816 -40.962  1.00  1.110          H  
ATOM   7589 2HB  LEU A 488     -15.046 -34.048 -40.951  1.00  1.110          H  
ATOM   7590  HG  LEU A 488     -15.410 -32.056 -43.175  1.00  1.110          H  
ATOM   7591 1HD1 LEU A 488     -13.460 -30.975 -42.142  1.00  1.110          H  
ATOM   7592 2HD1 LEU A 488     -14.839 -31.023 -41.025  1.00  1.110          H  
ATOM   7593 3HD1 LEU A 488     -13.500 -32.173 -40.827  1.00  1.110          H  
ATOM   7594 1HD2 LEU A 488     -13.153 -32.867 -43.839  1.00  1.110          H  
ATOM   7595 2HD2 LEU A 488     -13.213 -34.052 -42.515  1.00  1.110          H  
ATOM   7596 3HD2 LEU A 488     -14.318 -34.188 -43.883  1.00  1.110          H  
ATOM   7597  N   GLY A 489     -18.410 -35.114 -40.686  1.00  0.380          N  
ATOM   7598  CA  GLY A 489     -18.989 -35.930 -39.638  1.00  0.270          C  
ATOM   7599  C   GLY A 489     -19.171 -37.387 -40.075  1.00  0.320          C  
ATOM   7600  O   GLY A 489     -19.297 -38.275 -39.234  1.00  0.430          O  
ATOM   7601  H   GLY A 489     -18.984 -34.350 -41.063  1.00  0.460          H  
ATOM   7602 1HA  GLY A 489     -18.357 -35.885 -38.752  1.00  0.320          H  
ATOM   7603 2HA  GLY A 489     -19.956 -35.509 -39.363  1.00  0.320          H  
ATOM   7604  N   HIS A 490     -19.142 -37.656 -41.386  1.00  0.430          N  
ATOM   7605  CA  HIS A 490     -19.311 -39.009 -41.889  1.00  0.490          C  
ATOM   7606  C   HIS A 490     -17.980 -39.723 -42.103  1.00  0.440          C  
ATOM   7607  O   HIS A 490     -17.954 -40.889 -42.496  1.00  0.500          O  
ATOM   7608  CB  HIS A 490     -20.089 -38.980 -43.203  1.00  0.660          C  
ATOM   7609  CG  HIS A 490     -21.504 -38.519 -43.040  1.00  0.660          C  
ATOM   7610  ND1 HIS A 490     -22.479 -39.298 -42.444  1.00  0.660          N  
ATOM   7611  CD2 HIS A 490     -22.105 -37.357 -43.378  1.00  0.660          C  
ATOM   7612  CE1 HIS A 490     -23.621 -38.633 -42.432  1.00  0.660          C  
ATOM   7613  NE2 HIS A 490     -23.423 -37.455 -42.993  1.00  0.660          N  
ATOM   7614  H   HIS A 490     -19.015 -36.894 -42.058  1.00  0.520          H  
ATOM   7615  HA  HIS A 490     -19.886 -39.591 -41.172  1.00  0.590          H  
ATOM   7616 1HB  HIS A 490     -19.584 -38.308 -43.904  1.00  0.790          H  
ATOM   7617 2HB  HIS A 490     -20.096 -39.973 -43.648  1.00  0.790          H  
ATOM   7618  HD1 HIS A 490     -22.401 -40.272 -42.222  1.00  0.790          H  
ATOM   7619  HD2 HIS A 490     -21.739 -36.454 -43.859  1.00  0.790          H  
ATOM   7620  HE1 HIS A 490     -24.519 -39.079 -42.004  1.00  0.790          H  
ATOM   7621  N   PHE A 491     -16.877 -39.032 -41.825  1.00  0.370          N  
ATOM   7622  CA  PHE A 491     -15.537 -39.587 -41.965  1.00  0.330          C  
ATOM   7623  C   PHE A 491     -14.849 -39.637 -40.612  1.00  0.220          C  
ATOM   7624  O   PHE A 491     -13.689 -40.026 -40.501  1.00  0.220          O  
ATOM   7625  CB  PHE A 491     -14.717 -38.722 -42.912  1.00  0.480          C  
ATOM   7626  CG  PHE A 491     -15.260 -38.654 -44.303  1.00  0.480          C  
ATOM   7627  CD1 PHE A 491     -16.074 -37.609 -44.686  1.00  0.480          C  
ATOM   7628  CD2 PHE A 491     -14.947 -39.620 -45.240  1.00  0.480          C  
ATOM   7629  CE1 PHE A 491     -16.561 -37.514 -45.953  1.00  0.480          C  
ATOM   7630  CE2 PHE A 491     -15.433 -39.528 -46.526  1.00  0.480          C  
ATOM   7631  CZ  PHE A 491     -16.239 -38.470 -46.881  1.00  0.480          C  
ATOM   7632  H   PHE A 491     -16.955 -38.065 -41.499  1.00  0.440          H  
ATOM   7633  HA  PHE A 491     -15.609 -40.601 -42.364  1.00  0.400          H  
ATOM   7634 1HB  PHE A 491     -14.662 -37.702 -42.512  1.00  0.570          H  
ATOM   7635 2HB  PHE A 491     -13.709 -39.099 -42.966  1.00  0.570          H  
ATOM   7636  HD1 PHE A 491     -16.330 -36.869 -43.969  1.00  0.570          H  
ATOM   7637  HD2 PHE A 491     -14.300 -40.463 -44.960  1.00  0.570          H  
ATOM   7638  HE1 PHE A 491     -17.205 -36.679 -46.223  1.00  0.570          H  
ATOM   7639  HE2 PHE A 491     -15.177 -40.297 -47.257  1.00  0.570          H  
ATOM   7640  HZ  PHE A 491     -16.626 -38.397 -47.891  1.00  0.570          H  
ATOM   7641  N   ALA A 492     -15.565 -39.197 -39.597  1.00  0.520          N  
ATOM   7642  CA  ALA A 492     -15.045 -39.035 -38.263  1.00  0.480          C  
ATOM   7643  C   ALA A 492     -14.988 -40.328 -37.447  1.00  0.450          C  
ATOM   7644  O   ALA A 492     -16.032 -40.884 -37.098  1.00  0.480          O  
ATOM   7645  CB  ALA A 492     -15.937 -38.035 -37.550  1.00  0.690          C  
ATOM   7646  H   ALA A 492     -16.531 -38.951 -39.779  1.00  0.620          H  
ATOM   7647  HA  ALA A 492     -14.057 -38.623 -38.352  1.00  0.580          H  
ATOM   7648 1HB  ALA A 492     -15.578 -37.847 -36.575  1.00  0.830          H  
ATOM   7649 2HB  ALA A 492     -15.957 -37.103 -38.118  1.00  0.830          H  
ATOM   7650 3HB  ALA A 492     -16.949 -38.436 -37.487  1.00  0.830          H  
ATOM   7651  N   PRO A 493     -13.800 -40.811 -37.022  1.00  0.420          N  
ATOM   7652  CA  PRO A 493     -13.638 -42.011 -36.223  1.00  0.390          C  
ATOM   7653  C   PRO A 493     -13.971 -41.697 -34.766  1.00  0.390          C  
ATOM   7654  O   PRO A 493     -13.096 -41.680 -33.894  1.00  0.340          O  
ATOM   7655  CB  PRO A 493     -12.173 -42.365 -36.444  1.00  0.580          C  
ATOM   7656  CG  PRO A 493     -11.502 -41.051 -36.628  1.00  0.580          C  
ATOM   7657  CD  PRO A 493     -12.503 -40.189 -37.409  1.00  0.580          C  
ATOM   7658  HA  PRO A 493     -14.300 -42.797 -36.616  1.00  0.470          H  
ATOM   7659 1HB  PRO A 493     -11.790 -42.933 -35.607  1.00  0.700          H  
ATOM   7660 2HB  PRO A 493     -12.078 -43.010 -37.331  1.00  0.700          H  
ATOM   7661 1HG  PRO A 493     -11.266 -40.628 -35.643  1.00  0.700          H  
ATOM   7662 2HG  PRO A 493     -10.553 -41.200 -37.156  1.00  0.700          H  
ATOM   7663 1HD  PRO A 493     -12.411 -39.149 -37.075  1.00  0.700          H  
ATOM   7664 2HD  PRO A 493     -12.325 -40.293 -38.487  1.00  0.700          H  
ATOM   7665  N   VAL A 494     -15.248 -41.415 -34.537  1.00  0.430          N  
ATOM   7666  CA  VAL A 494     -15.778 -41.000 -33.247  1.00  0.430          C  
ATOM   7667  C   VAL A 494     -15.477 -42.034 -32.190  1.00  0.430          C  
ATOM   7668  O   VAL A 494     -15.086 -41.688 -31.075  1.00  0.500          O  
ATOM   7669  CB  VAL A 494     -17.295 -40.729 -33.368  1.00  0.600          C  
ATOM   7670  CG1 VAL A 494     -17.957 -40.518 -32.000  1.00  0.600          C  
ATOM   7671  CG2 VAL A 494     -17.486 -39.471 -34.218  1.00  0.600          C  
ATOM   7672  H   VAL A 494     -15.869 -41.460 -35.349  1.00  0.520          H  
ATOM   7673  HA  VAL A 494     -15.303 -40.070 -32.957  1.00  0.520          H  
ATOM   7674  HB  VAL A 494     -17.772 -41.587 -33.842  1.00  0.720          H  
ATOM   7675 1HG1 VAL A 494     -19.020 -40.336 -32.146  1.00  0.720          H  
ATOM   7676 2HG1 VAL A 494     -17.834 -41.404 -31.375  1.00  0.720          H  
ATOM   7677 3HG1 VAL A 494     -17.534 -39.676 -31.507  1.00  0.720          H  
ATOM   7678 1HG2 VAL A 494     -18.549 -39.265 -34.337  1.00  0.720          H  
ATOM   7679 2HG2 VAL A 494     -17.008 -38.630 -33.731  1.00  0.720          H  
ATOM   7680 3HG2 VAL A 494     -17.043 -39.618 -35.192  1.00  0.720          H  
ATOM   7681  N   ASP A 495     -15.680 -43.303 -32.520  1.00  0.400          N  
ATOM   7682  CA  ASP A 495     -15.407 -44.358 -31.564  1.00  0.380          C  
ATOM   7683  C   ASP A 495     -13.938 -44.381 -31.164  1.00  0.300          C  
ATOM   7684  O   ASP A 495     -13.626 -44.613 -30.000  1.00  0.230          O  
ATOM   7685  CB  ASP A 495     -15.763 -45.719 -32.153  1.00  0.540          C  
ATOM   7686  CG  ASP A 495     -17.257 -45.961 -32.300  1.00  0.540          C  
ATOM   7687  OD1 ASP A 495     -18.040 -45.266 -31.699  1.00  0.540          O  
ATOM   7688  OD2 ASP A 495     -17.599 -46.843 -33.040  1.00  0.540          O  
ATOM   7689  H   ASP A 495     -16.027 -43.525 -33.442  1.00  0.480          H  
ATOM   7690  HA  ASP A 495     -16.009 -44.184 -30.672  1.00  0.460          H  
ATOM   7691 1HB  ASP A 495     -15.296 -45.823 -33.130  1.00  0.650          H  
ATOM   7692 2HB  ASP A 495     -15.349 -46.503 -31.513  1.00  0.650          H  
ATOM   7693  N   ALA A 496     -13.030 -44.138 -32.123  1.00  0.280          N  
ATOM   7694  CA  ALA A 496     -11.609 -44.166 -31.805  1.00  0.220          C  
ATOM   7695  C   ALA A 496     -11.264 -43.068 -30.827  1.00  0.190          C  
ATOM   7696  O   ALA A 496     -10.514 -43.296 -29.876  1.00  0.170          O  
ATOM   7697  CB  ALA A 496     -10.766 -43.998 -33.051  1.00  0.330          C  
ATOM   7698  H   ALA A 496     -13.338 -43.916 -33.060  1.00  0.340          H  
ATOM   7699  HA  ALA A 496     -11.387 -45.128 -31.341  1.00  0.260          H  
ATOM   7700 1HB  ALA A 496      -9.712 -44.041 -32.783  1.00  0.400          H  
ATOM   7701 2HB  ALA A 496     -10.995 -44.792 -33.757  1.00  0.400          H  
ATOM   7702 3HB  ALA A 496     -10.982 -43.035 -33.496  1.00  0.400          H  
ATOM   7703  N   VAL A 497     -11.832 -41.884 -31.048  1.00  0.220          N  
ATOM   7704  CA  VAL A 497     -11.572 -40.772 -30.154  1.00  0.220          C  
ATOM   7705  C   VAL A 497     -12.158 -41.070 -28.791  1.00  0.220          C  
ATOM   7706  O   VAL A 497     -11.530 -40.765 -27.775  1.00  0.210          O  
ATOM   7707  CB  VAL A 497     -12.062 -39.440 -30.722  1.00  0.310          C  
ATOM   7708  CG1 VAL A 497     -11.936 -38.310 -29.678  1.00  0.310          C  
ATOM   7709  CG2 VAL A 497     -11.219 -39.106 -31.902  1.00  0.310          C  
ATOM   7710  H   VAL A 497     -12.416 -41.774 -31.887  1.00  0.260          H  
ATOM   7711  HA  VAL A 497     -10.493 -40.679 -30.041  1.00  0.260          H  
ATOM   7712  HB  VAL A 497     -13.102 -39.533 -31.014  1.00  0.370          H  
ATOM   7713 1HG1 VAL A 497     -12.287 -37.369 -30.117  1.00  0.370          H  
ATOM   7714 2HG1 VAL A 497     -12.528 -38.534 -28.803  1.00  0.370          H  
ATOM   7715 3HG1 VAL A 497     -10.895 -38.208 -29.380  1.00  0.370          H  
ATOM   7716 1HG2 VAL A 497     -11.544 -38.186 -32.296  1.00  0.370          H  
ATOM   7717 2HG2 VAL A 497     -10.179 -39.017 -31.596  1.00  0.370          H  
ATOM   7718 3HG2 VAL A 497     -11.310 -39.890 -32.656  1.00  0.370          H  
ATOM   7719  N   ALA A 498     -13.377 -41.617 -28.750  1.00  0.230          N  
ATOM   7720  CA  ALA A 498     -13.982 -41.951 -27.480  1.00  0.240          C  
ATOM   7721  C   ALA A 498     -13.099 -42.942 -26.713  1.00  0.250          C  
ATOM   7722  O   ALA A 498     -12.923 -42.779 -25.502  1.00  0.240          O  
ATOM   7723  CB  ALA A 498     -15.366 -42.524 -27.702  1.00  0.330          C  
ATOM   7724  H   ALA A 498     -13.888 -41.801 -29.618  1.00  0.280          H  
ATOM   7725  HA  ALA A 498     -14.064 -41.042 -26.891  1.00  0.290          H  
ATOM   7726 1HB  ALA A 498     -15.825 -42.754 -26.744  1.00  0.400          H  
ATOM   7727 2HB  ALA A 498     -15.976 -41.797 -28.240  1.00  0.400          H  
ATOM   7728 3HB  ALA A 498     -15.284 -43.434 -28.294  1.00  0.400          H  
ATOM   7729  N   ASP A 499     -12.494 -43.924 -27.411  1.00  0.260          N  
ATOM   7730  CA  ASP A 499     -11.594 -44.862 -26.748  1.00  0.290          C  
ATOM   7731  C   ASP A 499     -10.342 -44.160 -26.240  1.00  0.320          C  
ATOM   7732  O   ASP A 499      -9.888 -44.442 -25.130  1.00  0.330          O  
ATOM   7733  CB  ASP A 499     -11.148 -45.997 -27.672  1.00  0.390          C  
ATOM   7734  CG  ASP A 499     -12.201 -47.065 -27.993  1.00  0.390          C  
ATOM   7735  OD1 ASP A 499     -13.215 -47.122 -27.342  1.00  0.390          O  
ATOM   7736  OD2 ASP A 499     -11.956 -47.833 -28.901  1.00  0.390          O  
ATOM   7737  H   ASP A 499     -12.730 -44.063 -28.400  1.00  0.310          H  
ATOM   7738  HA  ASP A 499     -12.119 -45.296 -25.900  1.00  0.350          H  
ATOM   7739 1HB  ASP A 499     -10.811 -45.564 -28.614  1.00  0.470          H  
ATOM   7740 2HB  ASP A 499     -10.303 -46.476 -27.224  1.00  0.470          H  
ATOM   7741  N   GLN A 500      -9.794 -43.214 -27.018  1.00  0.340          N  
ATOM   7742  CA  GLN A 500      -8.604 -42.499 -26.563  1.00  0.360          C  
ATOM   7743  C   GLN A 500      -8.930 -41.652 -25.333  1.00  0.300          C  
ATOM   7744  O   GLN A 500      -8.124 -41.567 -24.402  1.00  0.330          O  
ATOM   7745  CB  GLN A 500      -8.030 -41.626 -27.682  1.00  0.500          C  
ATOM   7746  CG  GLN A 500      -7.467 -42.423 -28.862  1.00  0.500          C  
ATOM   7747  CD  GLN A 500      -6.291 -43.295 -28.501  1.00  0.500          C  
ATOM   7748  OE1 GLN A 500      -5.299 -42.816 -27.946  1.00  0.500          O  
ATOM   7749  NE2 GLN A 500      -6.398 -44.588 -28.802  1.00  0.500          N  
ATOM   7750  H   GLN A 500     -10.177 -43.055 -27.957  1.00  0.410          H  
ATOM   7751  HA  GLN A 500      -7.851 -43.231 -26.277  1.00  0.430          H  
ATOM   7752 1HB  GLN A 500      -8.816 -40.972 -28.063  1.00  0.600          H  
ATOM   7753 2HB  GLN A 500      -7.239 -40.993 -27.282  1.00  0.600          H  
ATOM   7754 1HG  GLN A 500      -8.233 -43.075 -29.236  1.00  0.600          H  
ATOM   7755 2HG  GLN A 500      -7.160 -41.730 -29.642  1.00  0.600          H  
ATOM   7756 1HE2 GLN A 500      -5.638 -45.243 -28.595  1.00  0.600          H  
ATOM   7757 2HE2 GLN A 500      -7.228 -44.939 -29.234  1.00  0.600          H  
ATOM   7758  N   ARG A 501     -10.127 -41.059 -25.301  1.00  0.230          N  
ATOM   7759  CA  ARG A 501     -10.545 -40.297 -24.136  1.00  0.190          C  
ATOM   7760  C   ARG A 501     -10.725 -41.222 -22.943  1.00  0.140          C  
ATOM   7761  O   ARG A 501     -10.344 -40.870 -21.822  1.00  0.120          O  
ATOM   7762  CB  ARG A 501     -11.841 -39.566 -24.393  1.00  0.280          C  
ATOM   7763  CG  ARG A 501     -11.747 -38.393 -25.325  1.00  0.280          C  
ATOM   7764  CD  ARG A 501     -13.078 -37.912 -25.648  1.00  0.280          C  
ATOM   7765  NE  ARG A 501     -13.782 -37.388 -24.463  1.00  0.280          N  
ATOM   7766  CZ  ARG A 501     -15.124 -37.439 -24.243  1.00  0.280          C  
ATOM   7767  NH1 ARG A 501     -15.943 -38.015 -25.104  1.00  0.280          N  
ATOM   7768  NH2 ARG A 501     -15.619 -36.910 -23.142  1.00  0.280          N  
ATOM   7769  H   ARG A 501     -10.731 -41.114 -26.127  1.00  0.280          H  
ATOM   7770  HA  ARG A 501      -9.770 -39.567 -23.903  1.00  0.230          H  
ATOM   7771 1HB  ARG A 501     -12.561 -40.261 -24.816  1.00  0.340          H  
ATOM   7772 2HB  ARG A 501     -12.246 -39.214 -23.447  1.00  0.340          H  
ATOM   7773 1HG  ARG A 501     -11.190 -37.589 -24.849  1.00  0.340          H  
ATOM   7774 2HG  ARG A 501     -11.248 -38.691 -26.247  1.00  0.340          H  
ATOM   7775 1HD  ARG A 501     -12.969 -37.105 -26.369  1.00  0.340          H  
ATOM   7776 2HD  ARG A 501     -13.652 -38.723 -26.082  1.00  0.340          H  
ATOM   7777  HE  ARG A 501     -13.217 -36.926 -23.753  1.00  0.340          H  
ATOM   7778 1HH1 ARG A 501     -15.586 -38.430 -25.948  1.00  0.340          H  
ATOM   7779 2HH1 ARG A 501     -16.936 -38.043 -24.913  1.00  0.340          H  
ATOM   7780 1HH2 ARG A 501     -14.998 -36.460 -22.461  1.00  0.340          H  
ATOM   7781 2HH2 ARG A 501     -16.611 -36.942 -22.963  1.00  0.340          H  
ATOM   7782  N   ALA A 502     -11.318 -42.403 -23.175  1.00  0.140          N  
ATOM   7783  CA  ALA A 502     -11.515 -43.373 -22.114  1.00  0.150          C  
ATOM   7784  C   ALA A 502     -10.176 -43.794 -21.551  1.00  0.210          C  
ATOM   7785  O   ALA A 502     -10.040 -43.958 -20.339  1.00  0.220          O  
ATOM   7786  CB  ALA A 502     -12.263 -44.590 -22.627  1.00  0.210          C  
ATOM   7787  H   ALA A 502     -11.680 -42.613 -24.110  1.00  0.170          H  
ATOM   7788  HA  ALA A 502     -12.095 -42.902 -21.323  1.00  0.180          H  
ATOM   7789 1HB  ALA A 502     -12.413 -45.290 -21.820  1.00  0.250          H  
ATOM   7790 2HB  ALA A 502     -13.228 -44.278 -23.026  1.00  0.250          H  
ATOM   7791 3HB  ALA A 502     -11.686 -45.063 -23.414  1.00  0.250          H  
ATOM   7792  N   LYS A 503      -9.187 -43.956 -22.432  1.00  0.250          N  
ATOM   7793  CA  LYS A 503      -7.850 -44.329 -22.043  1.00  0.320          C  
ATOM   7794  C   LYS A 503      -7.291 -43.253 -21.105  1.00  0.280          C  
ATOM   7795  O   LYS A 503      -6.831 -43.583 -20.008  1.00  0.270          O  
ATOM   7796  CB  LYS A 503      -6.993 -44.560 -23.298  1.00  0.420          C  
ATOM   7797  CG  LYS A 503      -5.598 -45.033 -23.045  1.00  0.420          C  
ATOM   7798  CD  LYS A 503      -4.805 -45.320 -24.325  1.00  0.420          C  
ATOM   7799  CE  LYS A 503      -4.369 -44.044 -25.038  1.00  0.420          C  
ATOM   7800  NZ  LYS A 503      -3.398 -44.338 -26.132  1.00  0.420          N  
ATOM   7801  H   LYS A 503      -9.405 -43.865 -23.429  1.00  0.300          H  
ATOM   7802  HA  LYS A 503      -7.897 -45.266 -21.487  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503      -7.492 -45.278 -23.951  1.00  0.500          H  
ATOM   7804 2HB  LYS A 503      -6.923 -43.633 -23.842  1.00  0.500          H  
ATOM   7805 1HG  LYS A 503      -5.089 -44.248 -22.529  1.00  0.500          H  
ATOM   7806 2HG  LYS A 503      -5.625 -45.921 -22.419  1.00  0.500          H  
ATOM   7807 1HD  LYS A 503      -3.914 -45.893 -24.078  1.00  0.500          H  
ATOM   7808 2HD  LYS A 503      -5.416 -45.913 -25.011  1.00  0.500          H  
ATOM   7809 1HE  LYS A 503      -5.240 -43.557 -25.467  1.00  0.500          H  
ATOM   7810 2HE  LYS A 503      -3.904 -43.368 -24.321  1.00  0.500          H  
ATOM   7811 1HZ  LYS A 503      -3.117 -43.482 -26.597  1.00  0.500          H  
ATOM   7812 2HZ  LYS A 503      -2.584 -44.784 -25.751  1.00  0.500          H  
ATOM   7813 3HZ  LYS A 503      -3.818 -44.982 -26.833  1.00  0.500          H  
ATOM   7814  N   ASP A 504      -7.393 -41.967 -21.488  1.00  0.260          N  
ATOM   7815  CA  ASP A 504      -6.905 -40.899 -20.617  1.00  0.230          C  
ATOM   7816  C   ASP A 504      -7.641 -40.899 -19.273  1.00  0.160          C  
ATOM   7817  O   ASP A 504      -7.013 -40.730 -18.224  1.00  0.100          O  
ATOM   7818  CB  ASP A 504      -7.067 -39.524 -21.270  1.00  0.330          C  
ATOM   7819  CG  ASP A 504      -6.093 -39.236 -22.424  1.00  0.330          C  
ATOM   7820  OD1 ASP A 504      -5.129 -39.951 -22.595  1.00  0.330          O  
ATOM   7821  OD2 ASP A 504      -6.325 -38.271 -23.115  1.00  0.330          O  
ATOM   7822  H   ASP A 504      -7.775 -41.746 -22.416  1.00  0.310          H  
ATOM   7823  HA  ASP A 504      -5.845 -41.070 -20.428  1.00  0.280          H  
ATOM   7824 1HB  ASP A 504      -8.085 -39.440 -21.657  1.00  0.400          H  
ATOM   7825 2HB  ASP A 504      -6.945 -38.750 -20.512  1.00  0.400          H  
ATOM   7826  N   PHE A 505      -8.965 -41.130 -19.293  1.00  0.150          N  
ATOM   7827  CA  PHE A 505      -9.736 -41.198 -18.055  1.00  0.160          C  
ATOM   7828  C   PHE A 505      -9.208 -42.273 -17.147  1.00  0.140          C  
ATOM   7829  O   PHE A 505      -8.961 -42.020 -15.973  1.00  0.290          O  
ATOM   7830  CB  PHE A 505     -11.226 -41.437 -18.283  1.00  0.220          C  
ATOM   7831  CG  PHE A 505     -11.967 -41.728 -16.979  1.00  0.220          C  
ATOM   7832  CD1 PHE A 505     -12.259 -40.729 -16.057  1.00  0.220          C  
ATOM   7833  CD2 PHE A 505     -12.360 -43.030 -16.679  1.00  0.220          C  
ATOM   7834  CE1 PHE A 505     -12.920 -41.032 -14.870  1.00  0.220          C  
ATOM   7835  CE2 PHE A 505     -13.019 -43.317 -15.501  1.00  0.220          C  
ATOM   7836  CZ  PHE A 505     -13.296 -42.317 -14.602  1.00  0.220          C  
ATOM   7837  H   PHE A 505      -9.443 -41.229 -20.193  1.00  0.180          H  
ATOM   7838  HA  PHE A 505      -9.627 -40.243 -17.540  1.00  0.190          H  
ATOM   7839 1HB  PHE A 505     -11.676 -40.566 -18.757  1.00  0.260          H  
ATOM   7840 2HB  PHE A 505     -11.361 -42.279 -18.951  1.00  0.260          H  
ATOM   7841  HD1 PHE A 505     -11.957 -39.712 -16.269  1.00  0.260          H  
ATOM   7842  HD2 PHE A 505     -12.139 -43.832 -17.385  1.00  0.260          H  
ATOM   7843  HE1 PHE A 505     -13.149 -40.253 -14.145  1.00  0.260          H  
ATOM   7844  HE2 PHE A 505     -13.321 -44.343 -15.269  1.00  0.260          H  
ATOM   7845  HZ  PHE A 505     -13.817 -42.556 -13.672  1.00  0.260          H  
ATOM   7846  N   ILE A 506      -9.029 -43.482 -17.673  1.00  0.140          N  
ATOM   7847  CA  ILE A 506      -8.525 -44.561 -16.852  1.00  0.180          C  
ATOM   7848  C   ILE A 506      -7.148 -44.228 -16.296  1.00  0.180          C  
ATOM   7849  O   ILE A 506      -6.930 -44.342 -15.089  1.00  0.260          O  
ATOM   7850  CB  ILE A 506      -8.487 -45.893 -17.665  1.00  0.240          C  
ATOM   7851  CG1 ILE A 506      -9.957 -46.399 -18.004  1.00  0.240          C  
ATOM   7852  CG2 ILE A 506      -7.653 -46.997 -16.988  1.00  0.240          C  
ATOM   7853  CD1 ILE A 506     -10.846 -46.808 -16.787  1.00  0.240          C  
ATOM   7854  H   ILE A 506      -9.260 -43.636 -18.660  1.00  0.170          H  
ATOM   7855  HA  ILE A 506      -9.193 -44.680 -16.004  1.00  0.220          H  
ATOM   7856  HB  ILE A 506      -8.019 -45.672 -18.630  1.00  0.280          H  
ATOM   7857 1HG1 ILE A 506     -10.474 -45.608 -18.536  1.00  0.280          H  
ATOM   7858 2HG1 ILE A 506      -9.873 -47.263 -18.662  1.00  0.280          H  
ATOM   7859 1HG2 ILE A 506      -7.643 -47.861 -17.631  1.00  0.280          H  
ATOM   7860 2HG2 ILE A 506      -6.625 -46.665 -16.828  1.00  0.280          H  
ATOM   7861 3HG2 ILE A 506      -8.079 -47.261 -16.053  1.00  0.280          H  
ATOM   7862 1HD1 ILE A 506     -11.819 -47.132 -17.134  1.00  0.280          H  
ATOM   7863 2HD1 ILE A 506     -10.383 -47.628 -16.237  1.00  0.280          H  
ATOM   7864 3HD1 ILE A 506     -10.988 -45.970 -16.112  1.00  0.280          H  
ATOM   7865  N   HIS A 507      -6.245 -43.725 -17.129  1.00  0.130          N  
ATOM   7866  CA  HIS A 507      -4.886 -43.467 -16.675  1.00  0.270          C  
ATOM   7867  C   HIS A 507      -4.762 -42.431 -15.590  1.00  0.100          C  
ATOM   7868  O   HIS A 507      -3.945 -42.589 -14.683  1.00  0.100          O  
ATOM   7869  CB  HIS A 507      -4.018 -43.069 -17.843  1.00  0.320          C  
ATOM   7870  CG  HIS A 507      -3.889 -44.177 -18.708  1.00  0.320          C  
ATOM   7871  ND1 HIS A 507      -3.695 -45.442 -18.232  1.00  0.320          N  
ATOM   7872  CD2 HIS A 507      -3.912 -44.272 -20.028  1.00  0.320          C  
ATOM   7873  CE1 HIS A 507      -3.626 -46.263 -19.207  1.00  0.320          C  
ATOM   7874  NE2 HIS A 507      -3.745 -45.588 -20.331  1.00  0.320          N  
ATOM   7875  H   HIS A 507      -6.477 -43.598 -18.119  1.00  0.160          H  
ATOM   7876  HA  HIS A 507      -4.483 -44.386 -16.259  1.00  0.320          H  
ATOM   7877 1HB  HIS A 507      -4.484 -42.238 -18.386  1.00  0.390          H  
ATOM   7878 2HB  HIS A 507      -3.034 -42.750 -17.499  1.00  0.390          H  
ATOM   7879  HD2 HIS A 507      -4.043 -43.444 -20.720  1.00  0.390          H  
ATOM   7880  HE1 HIS A 507      -3.476 -47.310 -19.068  1.00  0.390          H  
ATOM   7881  HE2 HIS A 507      -3.718 -45.965 -21.270  1.00  0.390          H  
ATOM   7882  N   ASP A 508      -5.551 -41.374 -15.658  1.00  0.060          N  
ATOM   7883  CA  ASP A 508      -5.475 -40.356 -14.630  1.00  0.110          C  
ATOM   7884  C   ASP A 508      -6.526 -40.524 -13.537  1.00  0.090          C  
ATOM   7885  O   ASP A 508      -6.692 -39.629 -12.708  1.00  0.090          O  
ATOM   7886  CB  ASP A 508      -5.578 -38.966 -15.251  1.00  0.130          C  
ATOM   7887  CG  ASP A 508      -4.340 -38.590 -16.094  1.00  0.130          C  
ATOM   7888  OD1 ASP A 508      -3.208 -38.787 -15.644  1.00  0.130          O  
ATOM   7889  OD2 ASP A 508      -4.530 -38.081 -17.173  1.00  0.130          O  
ATOM   7890  H   ASP A 508      -6.174 -41.247 -16.467  1.00  0.070          H  
ATOM   7891  HA  ASP A 508      -4.499 -40.430 -14.157  1.00  0.130          H  
ATOM   7892 1HB  ASP A 508      -6.460 -38.934 -15.897  1.00  0.160          H  
ATOM   7893 2HB  ASP A 508      -5.714 -38.220 -14.467  1.00  0.160          H  
ATOM   7894  N   SER A 509      -7.255 -41.636 -13.525  1.00  0.090          N  
ATOM   7895  CA  SER A 509      -8.261 -41.816 -12.491  1.00  0.120          C  
ATOM   7896  C   SER A 509      -7.585 -42.327 -11.233  1.00  0.340          C  
ATOM   7897  O   SER A 509      -6.475 -42.861 -11.284  1.00  0.530          O  
ATOM   7898  CB  SER A 509      -9.306 -42.803 -12.924  1.00  0.160          C  
ATOM   7899  OG  SER A 509      -8.760 -44.064 -12.996  1.00  0.160          O  
ATOM   7900  H   SER A 509      -7.086 -42.390 -14.195  1.00  0.110          H  
ATOM   7901  HA  SER A 509      -8.737 -40.859 -12.276  1.00  0.140          H  
ATOM   7902 1HB  SER A 509     -10.092 -42.804 -12.218  1.00  0.190          H  
ATOM   7903 2HB  SER A 509      -9.738 -42.528 -13.857  1.00  0.190          H  
ATOM   7904  HG  SER A 509      -8.180 -44.078 -13.786  1.00  0.190          H  
ATOM   7905  N   LEU A 510      -8.252 -42.232 -10.093  1.00  0.340          N  
ATOM   7906  CA  LEU A 510      -7.655 -42.790  -8.898  1.00  0.480          C  
ATOM   7907  C   LEU A 510      -7.922 -44.288  -8.873  1.00  0.460          C  
ATOM   7908  O   LEU A 510      -8.958 -44.724  -9.389  1.00  0.420          O  
ATOM   7909  CB  LEU A 510      -8.212 -42.130  -7.626  1.00  0.620          C  
ATOM   7910  CG  LEU A 510      -7.931 -40.618  -7.429  1.00  0.620          C  
ATOM   7911  CD1 LEU A 510      -8.663 -40.146  -6.171  1.00  0.620          C  
ATOM   7912  CD2 LEU A 510      -6.405 -40.358  -7.289  1.00  0.620          C  
ATOM   7913  H   LEU A 510      -9.176 -41.797 -10.058  1.00  0.410          H  
ATOM   7914  HA  LEU A 510      -6.598 -42.598  -8.952  1.00  0.580          H  
ATOM   7915 1HB  LEU A 510      -9.292 -42.247  -7.647  1.00  0.740          H  
ATOM   7916 2HB  LEU A 510      -7.846 -42.666  -6.751  1.00  0.740          H  
ATOM   7917  HG  LEU A 510      -8.321 -40.064  -8.276  1.00  0.740          H  
ATOM   7918 1HD1 LEU A 510      -8.491 -39.079  -6.026  1.00  0.740          H  
ATOM   7919 2HD1 LEU A 510      -9.723 -40.324  -6.293  1.00  0.740          H  
ATOM   7920 3HD1 LEU A 510      -8.312 -40.687  -5.302  1.00  0.740          H  
ATOM   7921 1HD2 LEU A 510      -6.225 -39.298  -7.137  1.00  0.740          H  
ATOM   7922 2HD2 LEU A 510      -6.017 -40.900  -6.439  1.00  0.740          H  
ATOM   7923 3HD2 LEU A 510      -5.871 -40.670  -8.184  1.00  0.740          H  
ATOM   7924  N   PRO A 511      -7.041 -45.099  -8.259  1.00  0.520          N  
ATOM   7925  CA  PRO A 511      -7.227 -46.514  -8.049  1.00  0.500          C  
ATOM   7926  C   PRO A 511      -8.527 -46.638  -7.275  1.00  0.480          C  
ATOM   7927  O   PRO A 511      -8.891 -45.705  -6.563  1.00  0.460          O  
ATOM   7928  CB  PRO A 511      -5.997 -46.932  -7.246  1.00  0.750          C  
ATOM   7929  CG  PRO A 511      -4.977 -45.910  -7.581  1.00  0.750          C  
ATOM   7930  CD  PRO A 511      -5.722 -44.607  -7.807  1.00  0.750          C  
ATOM   7931  HA  PRO A 511      -7.265 -47.002  -9.033  1.00  0.600          H  
ATOM   7932 1HB  PRO A 511      -6.226 -47.068  -6.195  1.00  0.900          H  
ATOM   7933 2HB  PRO A 511      -5.649 -47.916  -7.604  1.00  0.900          H  
ATOM   7934 1HG  PRO A 511      -4.207 -45.848  -6.794  1.00  0.900          H  
ATOM   7935 2HG  PRO A 511      -4.477 -46.259  -8.476  1.00  0.900          H  
ATOM   7936 1HD  PRO A 511      -5.799 -44.011  -6.901  1.00  0.900          H  
ATOM   7937 2HD  PRO A 511      -5.173 -44.088  -8.610  1.00  0.900          H  
ATOM   7938  N   PRO A 512      -9.234 -47.751  -7.401  1.00  0.490          N  
ATOM   7939  CA  PRO A 512     -10.537 -48.007  -6.837  1.00  0.450          C  
ATOM   7940  C   PRO A 512     -10.541 -48.171  -5.341  1.00  0.350          C  
ATOM   7941  O   PRO A 512      -9.553 -48.602  -4.743  1.00  0.310          O  
ATOM   7942  CB  PRO A 512     -10.894 -49.343  -7.471  1.00  0.680          C  
ATOM   7943  CG  PRO A 512      -9.569 -50.007  -7.691  1.00  0.680          C  
ATOM   7944  CD  PRO A 512      -8.631 -48.908  -8.049  1.00  0.680          C  
ATOM   7945  HA  PRO A 512     -11.236 -47.214  -7.148  1.00  0.540          H  
ATOM   7946 1HB  PRO A 512     -11.545 -49.904  -6.794  1.00  0.810          H  
ATOM   7947 2HB  PRO A 512     -11.462 -49.181  -8.400  1.00  0.810          H  
ATOM   7948 1HG  PRO A 512      -9.263 -50.539  -6.775  1.00  0.810          H  
ATOM   7949 2HG  PRO A 512      -9.636 -50.745  -8.464  1.00  0.810          H  
ATOM   7950 1HD  PRO A 512      -7.662 -49.131  -7.608  1.00  0.810          H  
ATOM   7951 2HD  PRO A 512      -8.586 -48.792  -9.131  1.00  0.810          H  
ATOM   7952  N   VAL A 513     -11.702 -47.936  -4.763  1.00  0.290          N  
ATOM   7953  CA  VAL A 513     -11.933 -48.184  -3.358  1.00  0.170          C  
ATOM   7954  C   VAL A 513     -12.635 -49.501  -3.309  1.00  0.180          C  
ATOM   7955  O   VAL A 513     -13.726 -49.597  -3.863  1.00  0.160          O  
ATOM   7956  CB  VAL A 513     -12.888 -47.139  -2.774  1.00  0.290          C  
ATOM   7957  CG1 VAL A 513     -13.120 -47.396  -1.285  1.00  0.290          C  
ATOM   7958  CG2 VAL A 513     -12.360 -45.821  -3.047  1.00  0.290          C  
ATOM   7959  H   VAL A 513     -12.459 -47.581  -5.334  1.00  0.350          H  
ATOM   7960  HA  VAL A 513     -10.989 -48.229  -2.812  1.00  0.200          H  
ATOM   7961  HB  VAL A 513     -13.858 -47.228  -3.261  1.00  0.340          H  
ATOM   7962 1HG1 VAL A 513     -13.816 -46.654  -0.892  1.00  0.340          H  
ATOM   7963 2HG1 VAL A 513     -13.544 -48.393  -1.135  1.00  0.340          H  
ATOM   7964 3HG1 VAL A 513     -12.179 -47.327  -0.752  1.00  0.340          H  
ATOM   7965 1HG2 VAL A 513     -13.051 -45.086  -2.660  1.00  0.340          H  
ATOM   7966 2HG2 VAL A 513     -11.411 -45.718  -2.584  1.00  0.340          H  
ATOM   7967 3HG2 VAL A 513     -12.254 -45.690  -4.110  1.00  0.340          H  
ATOM   7968  N   LEU A 514     -12.058 -50.507  -2.679  1.00  0.290          N  
ATOM   7969  CA  LEU A 514     -12.730 -51.791  -2.708  1.00  0.370          C  
ATOM   7970  C   LEU A 514     -13.550 -51.974  -1.445  1.00  0.450          C  
ATOM   7971  O   LEU A 514     -13.151 -51.537  -0.359  1.00  0.540          O  
ATOM   7972  CB  LEU A 514     -11.717 -52.927  -2.875  1.00  0.490          C  
ATOM   7973  CG  LEU A 514     -10.758 -52.843  -4.120  1.00  0.490          C  
ATOM   7974  CD1 LEU A 514      -9.902 -54.108  -4.152  1.00  0.490          C  
ATOM   7975  CD2 LEU A 514     -11.547 -52.623  -5.406  1.00  0.490          C  
ATOM   7976  H   LEU A 514     -11.168 -50.383  -2.217  1.00  0.350          H  
ATOM   7977  HA  LEU A 514     -13.428 -51.819  -3.540  1.00  0.440          H  
ATOM   7978 1HB  LEU A 514     -11.091 -52.933  -1.997  1.00  0.580          H  
ATOM   7979 2HB  LEU A 514     -12.260 -53.873  -2.920  1.00  0.580          H  
ATOM   7980  HG  LEU A 514     -10.075 -52.001  -3.996  1.00  0.580          H  
ATOM   7981 1HD1 LEU A 514      -9.212 -54.044  -4.989  1.00  0.580          H  
ATOM   7982 2HD1 LEU A 514      -9.335 -54.196  -3.231  1.00  0.580          H  
ATOM   7983 3HD1 LEU A 514     -10.541 -54.985  -4.271  1.00  0.580          H  
ATOM   7984 1HD2 LEU A 514     -10.868 -52.559  -6.249  1.00  0.580          H  
ATOM   7985 2HD2 LEU A 514     -12.247 -53.425  -5.561  1.00  0.580          H  
ATOM   7986 3HD2 LEU A 514     -12.077 -51.704  -5.328  1.00  0.580          H  
ATOM   7987  N   THR A 515     -14.689 -52.631  -1.588  1.00  0.440          N  
ATOM   7988  CA  THR A 515     -15.568 -52.924  -0.459  1.00  0.580          C  
ATOM   7989  C   THR A 515     -15.063 -54.158   0.255  1.00  0.680          C  
ATOM   7990  O   THR A 515     -14.204 -54.874  -0.264  1.00  0.650          O  
ATOM   7991  CB  THR A 515     -17.020 -53.178  -0.900  1.00  0.760          C  
ATOM   7992  OG1 THR A 515     -17.101 -54.398  -1.660  1.00  0.760          O  
ATOM   7993  CG2 THR A 515     -17.479 -52.037  -1.789  1.00  0.760          C  
ATOM   7994  H   THR A 515     -14.954 -52.938  -2.535  1.00  0.530          H  
ATOM   7995  HA  THR A 515     -15.548 -52.082   0.235  1.00  0.700          H  
ATOM   7996  HB  THR A 515     -17.659 -53.244  -0.026  1.00  0.910          H  
ATOM   7997  HG1 THR A 515     -18.032 -54.577  -1.859  1.00  0.910          H  
ATOM   7998 1HG2 THR A 515     -18.512 -52.212  -2.092  1.00  0.910          H  
ATOM   7999 2HG2 THR A 515     -17.414 -51.101  -1.259  1.00  0.910          H  
ATOM   8000 3HG2 THR A 515     -16.849 -51.979  -2.671  1.00  0.910          H  
ATOM   8001  N   ASP A 516     -15.611 -54.469   1.429  1.00  0.830          N  
ATOM   8002  CA  ASP A 516     -15.145 -55.652   2.137  1.00  0.920          C  
ATOM   8003  C   ASP A 516     -15.291 -56.916   1.294  1.00  0.810          C  
ATOM   8004  O   ASP A 516     -14.408 -57.782   1.314  1.00  0.830          O  
ATOM   8005  CB  ASP A 516     -15.938 -55.835   3.431  1.00  1.250          C  
ATOM   8006  CG  ASP A 516     -15.663 -54.779   4.533  1.00  1.250          C  
ATOM   8007  OD1 ASP A 516     -14.688 -54.042   4.478  1.00  1.250          O  
ATOM   8008  OD2 ASP A 516     -16.464 -54.724   5.423  1.00  1.250          O  
ATOM   8009  H   ASP A 516     -16.307 -53.871   1.852  1.00  1.000          H  
ATOM   8010  HA  ASP A 516     -14.095 -55.528   2.365  1.00  1.100          H  
ATOM   8011 1HB  ASP A 516     -17.004 -55.814   3.202  1.00  1.500          H  
ATOM   8012 2HB  ASP A 516     -15.722 -56.821   3.842  1.00  1.500          H  
ATOM   8013  N   ARG A 517     -16.410 -57.026   0.560  1.00  0.720          N  
ATOM   8014  CA  ARG A 517     -16.633 -58.187  -0.292  1.00  0.650          C  
ATOM   8015  C   ARG A 517     -15.696 -58.182  -1.487  1.00  0.530          C  
ATOM   8016  O   ARG A 517     -15.137 -59.215  -1.841  1.00  0.510          O  
ATOM   8017  CB  ARG A 517     -18.075 -58.282  -0.773  1.00  0.940          C  
ATOM   8018  CG  ARG A 517     -19.085 -58.676   0.310  1.00  0.940          C  
ATOM   8019  CD  ARG A 517     -20.418 -59.083  -0.264  1.00  0.940          C  
ATOM   8020  NE  ARG A 517     -21.147 -57.981  -0.914  1.00  0.940          N  
ATOM   8021  CZ  ARG A 517     -22.011 -57.129  -0.297  1.00  0.940          C  
ATOM   8022  NH1 ARG A 517     -22.256 -57.237   0.994  1.00  0.940          N  
ATOM   8023  NH2 ARG A 517     -22.613 -56.198  -1.005  1.00  0.940          N  
ATOM   8024  H   ARG A 517     -17.090 -56.280   0.612  1.00  0.860          H  
ATOM   8025  HA  ARG A 517     -16.426 -59.081   0.295  1.00  0.780          H  
ATOM   8026 1HB  ARG A 517     -18.382 -57.319  -1.178  1.00  1.130          H  
ATOM   8027 2HB  ARG A 517     -18.140 -59.014  -1.579  1.00  1.130          H  
ATOM   8028 1HG  ARG A 517     -18.688 -59.516   0.880  1.00  1.130          H  
ATOM   8029 2HG  ARG A 517     -19.238 -57.828   0.978  1.00  1.130          H  
ATOM   8030 1HD  ARG A 517     -20.246 -59.855  -1.016  1.00  1.130          H  
ATOM   8031 2HD  ARG A 517     -21.042 -59.500   0.522  1.00  1.130          H  
ATOM   8032  HE  ARG A 517     -21.006 -57.860  -1.908  1.00  1.130          H  
ATOM   8033 1HH1 ARG A 517     -21.803 -57.949   1.540  1.00  1.130          H  
ATOM   8034 2HH1 ARG A 517     -22.915 -56.613   1.442  1.00  1.130          H  
ATOM   8035 1HH2 ARG A 517     -22.429 -56.121  -1.992  1.00  1.130          H  
ATOM   8036 2HH2 ARG A 517     -23.271 -55.537  -0.562  1.00  1.130          H  
ATOM   8037  N   GLU A 518     -15.509 -57.024  -2.111  1.00  0.480          N  
ATOM   8038  CA  GLU A 518     -14.634 -56.964  -3.271  1.00  0.380          C  
ATOM   8039  C   GLU A 518     -13.204 -57.334  -2.904  1.00  0.460          C  
ATOM   8040  O   GLU A 518     -12.517 -58.020  -3.661  1.00  0.450          O  
ATOM   8041  CB  GLU A 518     -14.699 -55.586  -3.886  1.00  0.570          C  
ATOM   8042  CG  GLU A 518     -16.017 -55.276  -4.583  1.00  0.570          C  
ATOM   8043  CD  GLU A 518     -16.084 -53.881  -4.979  1.00  0.570          C  
ATOM   8044  OE1 GLU A 518     -15.266 -53.153  -4.468  1.00  0.570          O  
ATOM   8045  OE2 GLU A 518     -16.935 -53.506  -5.763  1.00  0.570          O  
ATOM   8046  H   GLU A 518     -16.003 -56.185  -1.804  1.00  0.580          H  
ATOM   8047  HA  GLU A 518     -14.993 -57.685  -4.005  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518     -14.551 -54.862  -3.104  1.00  0.690          H  
ATOM   8049 2HB  GLU A 518     -13.899 -55.463  -4.593  1.00  0.690          H  
ATOM   8050 1HG  GLU A 518     -16.098 -55.876  -5.467  1.00  0.690          H  
ATOM   8051 2HG  GLU A 518     -16.849 -55.522  -3.935  1.00  0.690          H  
ATOM   8052  N   ARG A 519     -12.729 -56.908  -1.732  1.00  0.580          N  
ATOM   8053  CA  ARG A 519     -11.386 -57.317  -1.368  1.00  0.680          C  
ATOM   8054  C   ARG A 519     -11.357 -58.811  -1.093  1.00  0.690          C  
ATOM   8055  O   ARG A 519     -10.550 -59.529  -1.670  1.00  0.690          O  
ATOM   8056  CB  ARG A 519     -10.879 -56.628  -0.115  1.00  0.910          C  
ATOM   8057  CG  ARG A 519     -10.567 -55.169  -0.231  1.00  0.910          C  
ATOM   8058  CD  ARG A 519      -9.795 -54.683   0.949  1.00  0.910          C  
ATOM   8059  NE  ARG A 519     -10.521 -54.960   2.178  1.00  0.910          N  
ATOM   8060  CZ  ARG A 519     -11.497 -54.201   2.703  1.00  0.910          C  
ATOM   8061  NH1 ARG A 519     -11.873 -53.090   2.115  1.00  0.910          N  
ATOM   8062  NH2 ARG A 519     -12.093 -54.604   3.805  1.00  0.910          N  
ATOM   8063  H   ARG A 519     -13.294 -56.303  -1.129  1.00  0.700          H  
ATOM   8064  HA  ARG A 519     -10.714 -57.093  -2.195  1.00  0.820          H  
ATOM   8065 1HB  ARG A 519     -11.639 -56.732   0.661  1.00  1.090          H  
ATOM   8066 2HB  ARG A 519      -9.980 -57.135   0.235  1.00  1.090          H  
ATOM   8067 1HG  ARG A 519      -9.974 -55.004  -1.121  1.00  1.090          H  
ATOM   8068 2HG  ARG A 519     -11.503 -54.613  -0.301  1.00  1.090          H  
ATOM   8069 1HD  ARG A 519      -8.836 -55.204   0.993  1.00  1.090          H  
ATOM   8070 2HD  ARG A 519      -9.621 -53.613   0.872  1.00  1.090          H  
ATOM   8071  HE  ARG A 519     -10.282 -55.808   2.675  1.00  1.090          H  
ATOM   8072 1HH1 ARG A 519     -11.407 -52.785   1.274  1.00  1.090          H  
ATOM   8073 2HH1 ARG A 519     -12.625 -52.533   2.507  1.00  1.090          H  
ATOM   8074 1HH2 ARG A 519     -11.816 -55.463   4.249  1.00  1.090          H  
ATOM   8075 2HH2 ARG A 519     -12.892 -54.082   4.184  1.00  1.090          H  
ATOM   8076  N   ALA A 520     -12.317 -59.313  -0.305  1.00  0.690          N  
ATOM   8077  CA  ALA A 520     -12.358 -60.726   0.072  1.00  0.700          C  
ATOM   8078  C   ALA A 520     -12.444 -61.671  -1.116  1.00  0.610          C  
ATOM   8079  O   ALA A 520     -11.857 -62.750  -1.101  1.00  0.580          O  
ATOM   8080  CB  ALA A 520     -13.552 -60.980   0.969  1.00  0.980          C  
ATOM   8081  H   ALA A 520     -13.001 -58.679   0.119  1.00  0.830          H  
ATOM   8082  HA  ALA A 520     -11.443 -60.951   0.617  1.00  0.840          H  
ATOM   8083 1HB  ALA A 520     -13.560 -62.024   1.277  1.00  1.170          H  
ATOM   8084 2HB  ALA A 520     -13.492 -60.336   1.846  1.00  1.170          H  
ATOM   8085 3HB  ALA A 520     -14.465 -60.755   0.416  1.00  1.170          H  
ATOM   8086  N   LEU A 521     -13.154 -61.267  -2.158  1.00  0.550          N  
ATOM   8087  CA  LEU A 521     -13.349 -62.107  -3.325  1.00  0.460          C  
ATOM   8088  C   LEU A 521     -12.252 -61.938  -4.391  1.00  0.450          C  
ATOM   8089  O   LEU A 521     -12.312 -62.571  -5.458  1.00  0.390          O  
ATOM   8090  CB  LEU A 521     -14.731 -61.808  -3.920  1.00  0.680          C  
ATOM   8091  CG  LEU A 521     -15.995 -62.073  -3.059  1.00  0.680          C  
ATOM   8092  CD1 LEU A 521     -17.201 -61.652  -3.894  1.00  0.680          C  
ATOM   8093  CD2 LEU A 521     -16.067 -63.493  -2.618  1.00  0.680          C  
ATOM   8094  H   LEU A 521     -13.649 -60.373  -2.101  1.00  0.660          H  
ATOM   8095  HA  LEU A 521     -13.317 -63.144  -3.007  1.00  0.550          H  
ATOM   8096 1HB  LEU A 521     -14.774 -60.758  -4.053  1.00  0.820          H  
ATOM   8097 2HB  LEU A 521     -14.838 -62.299  -4.877  1.00  0.820          H  
ATOM   8098  HG  LEU A 521     -15.976 -61.451  -2.177  1.00  0.820          H  
ATOM   8099 1HD1 LEU A 521     -18.113 -61.796  -3.317  1.00  0.820          H  
ATOM   8100 2HD1 LEU A 521     -17.105 -60.601  -4.167  1.00  0.820          H  
ATOM   8101 3HD1 LEU A 521     -17.238 -62.265  -4.796  1.00  0.820          H  
ATOM   8102 1HD2 LEU A 521     -16.967 -63.650  -2.028  1.00  0.820          H  
ATOM   8103 2HD2 LEU A 521     -16.087 -64.137  -3.471  1.00  0.820          H  
ATOM   8104 3HD2 LEU A 521     -15.215 -63.717  -2.019  1.00  0.820          H  
ATOM   8105  N   SER A 522     -11.255 -61.096  -4.111  1.00  0.540          N  
ATOM   8106  CA  SER A 522     -10.128 -60.831  -5.002  1.00  0.580          C  
ATOM   8107  C   SER A 522      -8.815 -61.281  -4.412  1.00  0.510          C  
ATOM   8108  O   SER A 522      -8.719 -61.705  -3.260  1.00  0.470          O  
ATOM   8109  CB  SER A 522      -9.964 -59.360  -5.294  1.00  0.800          C  
ATOM   8110  OG  SER A 522      -8.825 -59.151  -6.105  1.00  0.800          O  
ATOM   8111  H   SER A 522     -11.248 -60.607  -3.210  1.00  0.650          H  
ATOM   8112  HA  SER A 522     -10.290 -61.356  -5.941  1.00  0.700          H  
ATOM   8113 1HB  SER A 522     -10.829 -58.972  -5.784  1.00  0.960          H  
ATOM   8114 2HB  SER A 522      -9.858 -58.818  -4.352  1.00  0.960          H  
ATOM   8115  HG  SER A 522      -8.835 -58.211  -6.325  1.00  0.960          H  
ATOM   8116  N   VAL A 523      -7.758 -61.107  -5.185  1.00  0.590          N  
ATOM   8117  CA  VAL A 523      -6.421 -61.473  -4.724  1.00  0.710          C  
ATOM   8118  C   VAL A 523      -6.003 -60.638  -3.539  1.00  0.640          C  
ATOM   8119  O   VAL A 523      -5.232 -61.074  -2.682  1.00  0.750          O  
ATOM   8120  CB  VAL A 523      -5.381 -61.338  -5.846  1.00  0.950          C  
ATOM   8121  CG1 VAL A 523      -5.712 -62.291  -6.888  1.00  0.950          C  
ATOM   8122  CG2 VAL A 523      -5.365 -59.892  -6.447  1.00  0.950          C  
ATOM   8123  H   VAL A 523      -7.925 -60.719  -6.110  1.00  0.710          H  
ATOM   8124  HA  VAL A 523      -6.445 -62.514  -4.426  1.00  0.850          H  
ATOM   8125  HB  VAL A 523      -4.394 -61.587  -5.460  1.00  1.140          H  
ATOM   8126 1HG1 VAL A 523      -4.984 -62.203  -7.653  1.00  1.140          H  
ATOM   8127 2HG1 VAL A 523      -5.701 -63.296  -6.481  1.00  1.140          H  
ATOM   8128 3HG1 VAL A 523      -6.692 -62.065  -7.288  1.00  1.140          H  
ATOM   8129 1HG2 VAL A 523      -4.625 -59.849  -7.254  1.00  1.140          H  
ATOM   8130 2HG2 VAL A 523      -6.336 -59.654  -6.847  1.00  1.140          H  
ATOM   8131 3HG2 VAL A 523      -5.098 -59.162  -5.692  1.00  1.140          H  
ATOM   8132  N   TYR A 524      -6.578 -59.451  -3.477  1.00  0.460          N  
ATOM   8133  CA  TYR A 524      -6.283 -58.457  -2.471  1.00  0.450          C  
ATOM   8134  C   TYR A 524      -6.639 -58.908  -1.061  1.00  0.460          C  
ATOM   8135  O   TYR A 524      -6.099 -58.375  -0.091  1.00  0.700          O  
ATOM   8136  CB  TYR A 524      -7.061 -57.178  -2.787  1.00  0.630          C  
ATOM   8137  CG  TYR A 524      -6.644 -56.535  -4.081  1.00  0.630          C  
ATOM   8138  CD1 TYR A 524      -7.544 -56.466  -5.124  1.00  0.630          C  
ATOM   8139  CD2 TYR A 524      -5.365 -56.041  -4.242  1.00  0.630          C  
ATOM   8140  CE1 TYR A 524      -7.176 -55.900  -6.318  1.00  0.630          C  
ATOM   8141  CE2 TYR A 524      -4.997 -55.473  -5.443  1.00  0.630          C  
ATOM   8142  CZ  TYR A 524      -5.902 -55.405  -6.472  1.00  0.630          C  
ATOM   8143  OH  TYR A 524      -5.550 -54.843  -7.660  1.00  0.630          O  
ATOM   8144  H   TYR A 524      -7.235 -59.233  -4.224  1.00  0.550          H  
ATOM   8145  HA  TYR A 524      -5.214 -58.255  -2.494  1.00  0.540          H  
ATOM   8146 1HB  TYR A 524      -8.130 -57.408  -2.842  1.00  0.760          H  
ATOM   8147 2HB  TYR A 524      -6.922 -56.457  -1.983  1.00  0.760          H  
ATOM   8148  HD1 TYR A 524      -8.549 -56.849  -4.997  1.00  0.760          H  
ATOM   8149  HD2 TYR A 524      -4.646 -56.097  -3.425  1.00  0.760          H  
ATOM   8150  HE1 TYR A 524      -7.885 -55.839  -7.142  1.00  0.760          H  
ATOM   8151  HE2 TYR A 524      -3.989 -55.079  -5.575  1.00  0.760          H  
ATOM   8152  HH  TYR A 524      -4.639 -54.536  -7.625  1.00  0.760          H  
ATOM   8153  N   GLY A 525      -7.582 -59.840  -0.934  1.00  0.320          N  
ATOM   8154  CA  GLY A 525      -8.030 -60.306   0.363  1.00  0.290          C  
ATOM   8155  C   GLY A 525      -7.680 -61.764   0.660  1.00  0.370          C  
ATOM   8156  O   GLY A 525      -8.213 -62.330   1.619  1.00  0.330          O  
ATOM   8157  H   GLY A 525      -7.989 -60.286  -1.766  1.00  0.380          H  
ATOM   8158 1HA  GLY A 525      -7.606 -59.671   1.138  1.00  0.350          H  
ATOM   8159 2HA  GLY A 525      -9.109 -60.184   0.418  1.00  0.350          H  
ATOM   8160  N   LEU A 526      -6.822 -62.405  -0.141  1.00  0.520          N  
ATOM   8161  CA  LEU A 526      -6.586 -63.817   0.140  1.00  0.610          C  
ATOM   8162  C   LEU A 526      -5.696 -64.041   1.369  1.00  0.690          C  
ATOM   8163  O   LEU A 526      -4.716 -63.320   1.559  1.00  0.680          O  
ATOM   8164  CB  LEU A 526      -5.999 -64.516  -1.078  1.00  0.820          C  
ATOM   8165  CG  LEU A 526      -6.891 -64.622  -2.296  1.00  0.820          C  
ATOM   8166  CD1 LEU A 526      -6.076 -65.162  -3.449  1.00  0.820          C  
ATOM   8167  CD2 LEU A 526      -8.058 -65.580  -2.023  1.00  0.820          C  
ATOM   8168  H   LEU A 526      -6.358 -61.920  -0.921  1.00  0.620          H  
ATOM   8169  HA  LEU A 526      -7.558 -64.234   0.317  1.00  0.730          H  
ATOM   8170 1HB  LEU A 526      -5.084 -64.003  -1.371  1.00  0.980          H  
ATOM   8171 2HB  LEU A 526      -5.767 -65.523  -0.793  1.00  0.980          H  
ATOM   8172  HG  LEU A 526      -7.274 -63.642  -2.552  1.00  0.980          H  
ATOM   8173 1HD1 LEU A 526      -6.718 -65.222  -4.307  1.00  0.980          H  
ATOM   8174 2HD1 LEU A 526      -5.243 -64.492  -3.658  1.00  0.980          H  
ATOM   8175 3HD1 LEU A 526      -5.695 -66.151  -3.199  1.00  0.980          H  
ATOM   8176 1HD2 LEU A 526      -8.667 -65.641  -2.918  1.00  0.980          H  
ATOM   8177 2HD2 LEU A 526      -7.653 -66.560  -1.776  1.00  0.980          H  
ATOM   8178 3HD2 LEU A 526      -8.680 -65.233  -1.209  1.00  0.980          H  
ATOM   8179  N   PRO A 527      -6.053 -65.004   2.249  1.00  0.810          N  
ATOM   8180  CA  PRO A 527      -5.354 -65.382   3.462  1.00  0.950          C  
ATOM   8181  C   PRO A 527      -4.152 -66.257   3.243  1.00  1.090          C  
ATOM   8182  O   PRO A 527      -4.105 -67.017   2.291  1.00  1.140          O  
ATOM   8183  CB  PRO A 527      -6.419 -66.183   4.221  1.00  1.420          C  
ATOM   8184  CG  PRO A 527      -7.243 -66.831   3.136  1.00  1.420          C  
ATOM   8185  CD  PRO A 527      -7.290 -65.812   2.022  1.00  1.420          C  
ATOM   8186  HA  PRO A 527      -5.077 -64.474   4.015  1.00  1.140          H  
ATOM   8187 1HB  PRO A 527      -5.933 -66.921   4.886  1.00  1.710          H  
ATOM   8188 2HB  PRO A 527      -7.013 -65.514   4.866  1.00  1.710          H  
ATOM   8189 1HG  PRO A 527      -6.774 -67.777   2.819  1.00  1.710          H  
ATOM   8190 2HG  PRO A 527      -8.247 -67.094   3.519  1.00  1.710          H  
ATOM   8191 1HD  PRO A 527      -7.256 -66.345   1.055  1.00  1.710          H  
ATOM   8192 2HD  PRO A 527      -8.201 -65.197   2.147  1.00  1.710          H  
ATOM   8193  N   ILE A 528      -3.271 -66.246   4.218  1.00  1.190          N  
ATOM   8194  CA  ILE A 528      -2.163 -67.176   4.319  1.00  1.330          C  
ATOM   8195  C   ILE A 528      -2.578 -68.316   5.282  1.00  1.570          C  
ATOM   8196  O   ILE A 528      -3.237 -68.075   6.297  1.00  1.760          O  
ATOM   8197  CB  ILE A 528      -0.890 -66.474   4.836  1.00  1.810          C  
ATOM   8198  CG1 ILE A 528      -0.464 -65.385   3.844  1.00  1.810          C  
ATOM   8199  CG2 ILE A 528       0.241 -67.510   5.038  1.00  1.810          C  
ATOM   8200  CD1 ILE A 528       0.584 -64.433   4.368  1.00  1.810          C  
ATOM   8201  H   ILE A 528      -3.386 -65.563   4.954  1.00  1.430          H  
ATOM   8202  HA  ILE A 528      -1.959 -67.613   3.340  1.00  1.600          H  
ATOM   8203  HB  ILE A 528      -1.107 -65.988   5.772  1.00  2.170          H  
ATOM   8204 1HG1 ILE A 528      -0.072 -65.865   2.950  1.00  2.170          H  
ATOM   8205 2HG1 ILE A 528      -1.339 -64.801   3.567  1.00  2.170          H  
ATOM   8206 1HG2 ILE A 528       1.123 -67.024   5.409  1.00  2.170          H  
ATOM   8207 2HG2 ILE A 528      -0.057 -68.258   5.762  1.00  2.170          H  
ATOM   8208 3HG2 ILE A 528       0.466 -67.999   4.089  1.00  2.170          H  
ATOM   8209 1HD1 ILE A 528       0.813 -63.698   3.596  1.00  2.170          H  
ATOM   8210 2HD1 ILE A 528       0.201 -63.921   5.253  1.00  2.170          H  
ATOM   8211 3HD1 ILE A 528       1.492 -64.963   4.627  1.00  2.170          H  
ATOM   8212  N   ARG A 529      -2.279 -69.555   4.913  1.00  1.590          N  
ATOM   8213  CA  ARG A 529      -2.525 -70.690   5.818  1.00  1.820          C  
ATOM   8214  C   ARG A 529      -1.141 -71.143   6.286  1.00  2.020          C  
ATOM   8215  O   ARG A 529      -0.156 -70.810   5.639  1.00  2.040          O  
ATOM   8216  CB  ARG A 529      -3.314 -71.821   5.147  1.00  2.460          C  
ATOM   8217  CG  ARG A 529      -3.612 -73.024   6.054  1.00  2.460          C  
ATOM   8218  CD  ARG A 529      -4.509 -74.034   5.428  1.00  2.460          C  
ATOM   8219  NE  ARG A 529      -3.889 -74.671   4.269  1.00  2.460          N  
ATOM   8220  CZ  ARG A 529      -3.018 -75.713   4.327  1.00  2.460          C  
ATOM   8221  NH1 ARG A 529      -2.632 -76.230   5.460  1.00  2.460          N  
ATOM   8222  NH2 ARG A 529      -2.515 -76.240   3.236  1.00  2.460          N  
ATOM   8223  H   ARG A 529      -1.806 -69.684   4.009  1.00  1.910          H  
ATOM   8224  HA  ARG A 529      -3.091 -70.350   6.685  1.00  2.180          H  
ATOM   8225 1HB  ARG A 529      -4.273 -71.427   4.816  1.00  2.950          H  
ATOM   8226 2HB  ARG A 529      -2.815 -72.185   4.276  1.00  2.950          H  
ATOM   8227 1HG  ARG A 529      -2.683 -73.539   6.285  1.00  2.950          H  
ATOM   8228 2HG  ARG A 529      -4.079 -72.680   6.976  1.00  2.950          H  
ATOM   8229 1HD  ARG A 529      -4.766 -74.803   6.154  1.00  2.950          H  
ATOM   8230 2HD  ARG A 529      -5.422 -73.541   5.092  1.00  2.950          H  
ATOM   8231  HE  ARG A 529      -4.144 -74.324   3.352  1.00  2.950          H  
ATOM   8232 1HH1 ARG A 529      -2.963 -75.878   6.343  1.00  2.950          H  
ATOM   8233 2HH1 ARG A 529      -1.948 -77.002   5.417  1.00  2.950          H  
ATOM   8234 1HH2 ARG A 529      -2.775 -75.896   2.323  1.00  2.950          H  
ATOM   8235 2HH2 ARG A 529      -1.836 -77.009   3.346  1.00  2.950          H  
ATOM   8236  N   TRP A 530      -1.011 -71.819   7.427  1.00  2.180          N  
ATOM   8237  CA  TRP A 530       0.332 -72.260   7.828  1.00  2.440          C  
ATOM   8238  C   TRP A 530       0.446 -73.755   8.134  1.00  2.680          C  
ATOM   8239  O   TRP A 530      -0.489 -74.370   8.657  1.00  2.830          O  
ATOM   8240  CB  TRP A 530       0.832 -71.464   9.047  1.00  3.310          C  
ATOM   8241  CG  TRP A 530       1.154 -69.984   8.801  1.00  3.310          C  
ATOM   8242  CD1 TRP A 530       2.394 -69.470   8.601  1.00  3.310          C  
ATOM   8243  CD2 TRP A 530       0.256 -68.853   8.748  1.00  3.310          C  
ATOM   8244  NE1 TRP A 530       2.332 -68.119   8.419  1.00  3.310          N  
ATOM   8245  CE2 TRP A 530       1.041 -67.721   8.507  1.00  3.310          C  
ATOM   8246  CE3 TRP A 530      -1.112 -68.706   8.884  1.00  3.310          C  
ATOM   8247  CZ2 TRP A 530       0.494 -66.461   8.400  1.00  3.310          C  
ATOM   8248  CZ3 TRP A 530      -1.655 -67.441   8.778  1.00  3.310          C  
ATOM   8249  CH2 TRP A 530      -0.876 -66.350   8.542  1.00  3.310          C  
ATOM   8250  H   TRP A 530      -1.815 -72.061   7.989  1.00  2.620          H  
ATOM   8251  HA  TRP A 530       1.002 -72.048   7.006  1.00  2.930          H  
ATOM   8252 1HB  TRP A 530       0.097 -71.523   9.846  1.00  3.970          H  
ATOM   8253 2HB  TRP A 530       1.745 -71.933   9.413  1.00  3.970          H  
ATOM   8254  HD1 TRP A 530       3.300 -70.041   8.590  1.00  3.970          H  
ATOM   8255  HE1 TRP A 530       3.124 -67.515   8.256  1.00  3.970          H  
ATOM   8256  HE3 TRP A 530      -1.748 -69.563   9.070  1.00  3.970          H  
ATOM   8257  HZ2 TRP A 530       1.103 -65.577   8.210  1.00  3.970          H  
ATOM   8258  HZ3 TRP A 530      -2.734 -67.339   8.881  1.00  3.970          H  
ATOM   8259  HH2 TRP A 530      -1.345 -65.372   8.462  1.00  3.970          H  
ATOM   8260  N   GLU A 531       1.621 -74.321   7.834  1.00  2.680          N  
ATOM   8261  CA  GLU A 531       1.953 -75.711   8.165  1.00  2.810          C  
ATOM   8262  C   GLU A 531       3.262 -75.763   8.939  1.00  2.890          C  
ATOM   8263  O   GLU A 531       4.324 -75.412   8.428  1.00  2.840          O  
ATOM   8264  CB  GLU A 531       2.028 -76.603   6.920  1.00  3.880          C  
ATOM   8265  CG  GLU A 531       0.691 -76.800   6.219  1.00  3.880          C  
ATOM   8266  CD  GLU A 531       0.733 -77.745   5.028  1.00  3.880          C  
ATOM   8267  OE1 GLU A 531       1.791 -78.232   4.698  1.00  3.880          O  
ATOM   8268  OE2 GLU A 531      -0.320 -77.971   4.453  1.00  3.880          O  
ATOM   8269  H   GLU A 531       2.319 -73.729   7.370  1.00  3.220          H  
ATOM   8270  HA  GLU A 531       1.169 -76.110   8.809  1.00  3.370          H  
ATOM   8271 1HB  GLU A 531       2.721 -76.162   6.202  1.00  4.660          H  
ATOM   8272 2HB  GLU A 531       2.418 -77.583   7.195  1.00  4.660          H  
ATOM   8273 1HG  GLU A 531      -0.022 -77.186   6.947  1.00  4.660          H  
ATOM   8274 2HG  GLU A 531       0.333 -75.835   5.898  1.00  4.660          H  
ATOM   8275  N   ALA A 532       3.180 -76.170  10.205  1.00  3.030          N  
ATOM   8276  CA  ALA A 532       4.340 -76.217  11.101  1.00  3.130          C  
ATOM   8277  C   ALA A 532       5.050 -74.863  11.144  1.00  3.120          C  
ATOM   8278  O   ALA A 532       6.276 -74.793  11.220  1.00  3.150          O  
ATOM   8279  CB  ALA A 532       5.312 -77.305  10.662  1.00  4.340          C  
ATOM   8280  H   ALA A 532       2.276 -76.455  10.558  1.00  3.640          H  
ATOM   8281  HA  ALA A 532       3.983 -76.445  12.105  1.00  3.760          H  
ATOM   8282 1HB  ALA A 532       6.151 -77.339  11.357  1.00  5.210          H  
ATOM   8283 2HB  ALA A 532       4.806 -78.269  10.660  1.00  5.210          H  
ATOM   8284 3HB  ALA A 532       5.687 -77.092   9.663  1.00  5.210          H  
ATOM   8285  N   GLY A 533       4.269 -73.786  11.083  1.00  3.080          N  
ATOM   8286  CA  GLY A 533       4.790 -72.428  11.119  1.00  3.070          C  
ATOM   8287  C   GLY A 533       5.158 -71.825   9.754  1.00  2.950          C  
ATOM   8288  O   GLY A 533       5.417 -70.622   9.677  1.00  2.910          O  
ATOM   8289  H   GLY A 533       3.269 -73.915  11.061  1.00  3.700          H  
ATOM   8290 1HA  GLY A 533       4.051 -71.785  11.598  1.00  3.680          H  
ATOM   8291 2HA  GLY A 533       5.670 -72.409  11.760  1.00  3.680          H  
ATOM   8292  N   GLU A 534       5.170 -72.614   8.674  1.00  2.870          N  
ATOM   8293  CA  GLU A 534       5.538 -72.056   7.375  1.00  2.730          C  
ATOM   8294  C   GLU A 534       4.285 -71.632   6.612  1.00  2.590          C  
ATOM   8295  O   GLU A 534       3.283 -72.342   6.652  1.00  2.610          O  
ATOM   8296  CB  GLU A 534       6.335 -73.077   6.557  1.00  3.880          C  
ATOM   8297  CG  GLU A 534       7.683 -73.444   7.163  1.00  3.880          C  
ATOM   8298  CD  GLU A 534       8.485 -74.391   6.299  1.00  3.880          C  
ATOM   8299  OE1 GLU A 534       8.012 -74.752   5.247  1.00  3.880          O  
ATOM   8300  OE2 GLU A 534       9.569 -74.749   6.694  1.00  3.880          O  
ATOM   8301  H   GLU A 534       4.952 -73.613   8.751  1.00  3.440          H  
ATOM   8302  HA  GLU A 534       6.179 -71.203   7.564  1.00  3.280          H  
ATOM   8303 1HB  GLU A 534       5.754 -73.998   6.476  1.00  4.650          H  
ATOM   8304 2HB  GLU A 534       6.498 -72.704   5.548  1.00  4.650          H  
ATOM   8305 1HG  GLU A 534       8.257 -72.534   7.323  1.00  4.650          H  
ATOM   8306 2HG  GLU A 534       7.508 -73.907   8.137  1.00  4.650          H  
ATOM   8307  N   PRO A 535       4.294 -70.495   5.899  1.00  2.450          N  
ATOM   8308  CA  PRO A 535       3.169 -69.983   5.141  1.00  2.280          C  
ATOM   8309  C   PRO A 535       2.827 -70.860   3.955  1.00  2.220          C  
ATOM   8310  O   PRO A 535       3.714 -71.424   3.311  1.00  2.310          O  
ATOM   8311  CB  PRO A 535       3.675 -68.607   4.687  1.00  3.420          C  
ATOM   8312  CG  PRO A 535       5.183 -68.731   4.668  1.00  3.420          C  
ATOM   8313  CD  PRO A 535       5.517 -69.679   5.803  1.00  3.420          C  
ATOM   8314  HA  PRO A 535       2.295 -69.882   5.800  1.00  2.740          H  
ATOM   8315 1HB  PRO A 535       3.246 -68.363   3.703  1.00  4.100          H  
ATOM   8316 2HB  PRO A 535       3.328 -67.839   5.386  1.00  4.100          H  
ATOM   8317 1HG  PRO A 535       5.513 -69.120   3.688  1.00  4.100          H  
ATOM   8318 2HG  PRO A 535       5.647 -67.740   4.788  1.00  4.100          H  
ATOM   8319 1HD  PRO A 535       6.383 -70.288   5.504  1.00  4.100          H  
ATOM   8320 2HD  PRO A 535       5.689 -69.121   6.741  1.00  4.100          H  
ATOM   8321  N   VAL A 536       1.550 -70.885   3.635  1.00  2.090          N  
ATOM   8322  CA  VAL A 536       0.968 -71.578   2.509  1.00  2.090          C  
ATOM   8323  C   VAL A 536       0.332 -70.580   1.556  1.00  1.740          C  
ATOM   8324  O   VAL A 536      -0.472 -69.735   1.969  1.00  1.400          O  
ATOM   8325  CB  VAL A 536      -0.094 -72.573   2.991  1.00  2.930          C  
ATOM   8326  CG1 VAL A 536      -0.755 -73.279   1.822  1.00  2.930          C  
ATOM   8327  CG2 VAL A 536       0.534 -73.578   3.957  1.00  2.930          C  
ATOM   8328  H   VAL A 536       0.911 -70.419   4.269  1.00  2.510          H  
ATOM   8329  HA  VAL A 536       1.755 -72.120   1.984  1.00  2.510          H  
ATOM   8330  HB  VAL A 536      -0.842 -72.029   3.491  1.00  3.510          H  
ATOM   8331 1HG1 VAL A 536      -1.510 -73.943   2.195  1.00  3.510          H  
ATOM   8332 2HG1 VAL A 536      -1.227 -72.553   1.154  1.00  3.510          H  
ATOM   8333 3HG1 VAL A 536      -0.010 -73.850   1.270  1.00  3.510          H  
ATOM   8334 1HG2 VAL A 536      -0.232 -74.252   4.316  1.00  3.510          H  
ATOM   8335 2HG2 VAL A 536       1.310 -74.145   3.447  1.00  3.510          H  
ATOM   8336 3HG2 VAL A 536       0.974 -73.057   4.802  1.00  3.510          H  
ATOM   8337  N   ASN A 537       0.679 -70.726   0.273  1.00  1.860          N  
ATOM   8338  CA  ASN A 537       0.227 -69.895  -0.840  1.00  1.570          C  
ATOM   8339  C   ASN A 537      -1.257 -69.595  -0.691  1.00  1.610          C  
ATOM   8340  O   ASN A 537      -2.076 -70.493  -0.489  1.00  2.100          O  
ATOM   8341  CB  ASN A 537       0.530 -70.577  -2.167  1.00  2.310          C  
ATOM   8342  CG  ASN A 537       0.406 -69.649  -3.361  1.00  2.310          C  
ATOM   8343  OD1 ASN A 537      -0.109 -68.532  -3.243  1.00  2.310          O  
ATOM   8344  ND2 ASN A 537       0.878 -70.095  -4.503  1.00  2.310          N  
ATOM   8345  H   ASN A 537       1.333 -71.467   0.064  1.00  2.230          H  
ATOM   8346  HA  ASN A 537       0.760 -68.943  -0.805  1.00  1.880          H  
ATOM   8347 1HB  ASN A 537       1.539 -70.985  -2.143  1.00  2.780          H  
ATOM   8348 2HB  ASN A 537      -0.159 -71.412  -2.304  1.00  2.780          H  
ATOM   8349 1HD2 ASN A 537       0.834 -69.526  -5.328  1.00  2.780          H  
ATOM   8350 2HD2 ASN A 537       1.291 -71.006  -4.552  1.00  2.780          H  
ATOM   8351  N   VAL A 538      -1.560 -68.313  -0.786  1.00  1.240          N  
ATOM   8352  CA  VAL A 538      -2.886 -67.729  -0.553  1.00  1.630          C  
ATOM   8353  C   VAL A 538      -4.122 -68.084  -1.429  1.00  1.710          C  
ATOM   8354  O   VAL A 538      -5.244 -67.914  -0.979  1.00  2.110          O  
ATOM   8355  CB  VAL A 538      -2.729 -66.182  -0.598  1.00  2.130          C  
ATOM   8356  CG1 VAL A 538      -1.733 -65.701   0.463  1.00  2.130          C  
ATOM   8357  CG2 VAL A 538      -2.300 -65.717  -2.002  1.00  2.130          C  
ATOM   8358  H   VAL A 538      -0.789 -67.688  -0.974  1.00  1.490          H  
ATOM   8359  HA  VAL A 538      -3.140 -68.016   0.461  1.00  1.960          H  
ATOM   8360  HB  VAL A 538      -3.655 -65.746  -0.333  1.00  2.550          H  
ATOM   8361 1HG1 VAL A 538      -1.680 -64.611   0.446  1.00  2.550          H  
ATOM   8362 2HG1 VAL A 538      -2.065 -66.019   1.423  1.00  2.550          H  
ATOM   8363 3HG1 VAL A 538      -0.749 -66.110   0.280  1.00  2.550          H  
ATOM   8364 1HG2 VAL A 538      -2.220 -64.630  -2.002  1.00  2.550          H  
ATOM   8365 2HG2 VAL A 538      -1.338 -66.147  -2.269  1.00  2.550          H  
ATOM   8366 3HG2 VAL A 538      -3.035 -66.005  -2.741  1.00  2.550          H  
ATOM   8367  N   GLY A 539      -3.999 -68.489  -2.675  1.00  1.580          N  
ATOM   8368  CA  GLY A 539      -3.458 -68.902  -3.940  1.00  1.700          C  
ATOM   8369  C   GLY A 539      -4.063 -70.235  -4.316  1.00  1.050          C  
ATOM   8370  O   GLY A 539      -4.096 -71.163  -3.514  1.00  0.790          O  
ATOM   8371  H   GLY A 539      -3.016 -68.421  -2.410  1.00  1.900          H  
ATOM   8372 1HA  GLY A 539      -3.679 -68.159  -4.705  1.00  2.040          H  
ATOM   8373 2HA  GLY A 539      -2.385 -68.994  -3.870  1.00  2.040          H  
ATOM   8374  N   ALA A 540      -4.600 -70.305  -5.525  1.00  1.160          N  
ATOM   8375  CA  ALA A 540      -5.240 -71.502  -6.036  1.00  1.180          C  
ATOM   8376  C   ALA A 540      -5.521 -71.346  -7.516  1.00  0.920          C  
ATOM   8377  O   ALA A 540      -5.296 -70.295  -8.111  1.00  1.170          O  
ATOM   8378  CB  ALA A 540      -6.523 -71.860  -5.295  1.00  1.640          C  
ATOM   8379  H   ALA A 540      -4.543 -69.499  -6.131  1.00  1.390          H  
ATOM   8380  HA  ALA A 540      -4.541 -72.328  -5.907  1.00  1.420          H  
ATOM   8381 1HB  ALA A 540      -6.927 -72.782  -5.700  1.00  1.970          H  
ATOM   8382 2HB  ALA A 540      -6.325 -72.000  -4.233  1.00  1.970          H  
ATOM   8383 3HB  ALA A 540      -7.247 -71.118  -5.413  1.00  1.970          H  
ATOM   8384  N   GLN A 541      -5.970 -72.422  -8.114  1.00  0.860          N  
ATOM   8385  CA  GLN A 541      -6.363 -72.471  -9.511  1.00  0.590          C  
ATOM   8386  C   GLN A 541      -7.863 -72.202  -9.730  1.00  0.450          C  
ATOM   8387  O   GLN A 541      -8.701 -72.792  -9.048  1.00  0.510          O  
ATOM   8388  CB  GLN A 541      -5.952 -73.857 -10.045  1.00  0.930          C  
ATOM   8389  CG  GLN A 541      -6.316 -74.186 -11.468  1.00  0.930          C  
ATOM   8390  CD  GLN A 541      -5.568 -73.375 -12.497  1.00  0.930          C  
ATOM   8391  OE1 GLN A 541      -4.332 -73.338 -12.525  1.00  0.930          O  
ATOM   8392  NE2 GLN A 541      -6.326 -72.718 -13.354  1.00  0.930          N  
ATOM   8393  H   GLN A 541      -6.084 -73.260  -7.563  1.00  1.030          H  
ATOM   8394  HA  GLN A 541      -5.804 -71.706 -10.051  1.00  0.710          H  
ATOM   8395 1HB  GLN A 541      -4.872 -73.963  -9.958  1.00  1.120          H  
ATOM   8396 2HB  GLN A 541      -6.401 -74.624  -9.417  1.00  1.120          H  
ATOM   8397 1HG  GLN A 541      -6.071 -75.232 -11.639  1.00  1.120          H  
ATOM   8398 2HG  GLN A 541      -7.374 -74.046 -11.607  1.00  1.120          H  
ATOM   8399 1HE2 GLN A 541      -5.910 -72.161 -14.078  1.00  1.120          H  
ATOM   8400 2HE2 GLN A 541      -7.349 -72.788 -13.262  1.00  1.120          H  
ATOM   8401  N   LEU A 542      -8.194 -71.338 -10.700  1.00  0.310          N  
ATOM   8402  CA  LEU A 542      -9.596 -71.131 -11.090  1.00  0.210          C  
ATOM   8403  C   LEU A 542      -9.984 -72.328 -11.953  1.00  0.170          C  
ATOM   8404  O   LEU A 542      -9.153 -72.864 -12.695  1.00  0.180          O  
ATOM   8405  CB  LEU A 542      -9.801 -69.853 -11.937  1.00  0.330          C  
ATOM   8406  CG  LEU A 542      -9.482 -68.460 -11.311  1.00  0.330          C  
ATOM   8407  CD1 LEU A 542      -9.608 -67.429 -12.397  1.00  0.330          C  
ATOM   8408  CD2 LEU A 542     -10.464 -68.095 -10.207  1.00  0.330          C  
ATOM   8409  H   LEU A 542      -7.454 -70.831 -11.168  1.00  0.370          H  
ATOM   8410  HA  LEU A 542     -10.231 -71.114 -10.205  1.00  0.250          H  
ATOM   8411 1HB  LEU A 542      -9.191 -69.947 -12.837  1.00  0.400          H  
ATOM   8412 2HB  LEU A 542     -10.847 -69.831 -12.252  1.00  0.400          H  
ATOM   8413  HG  LEU A 542      -8.463 -68.464 -10.922  1.00  0.400          H  
ATOM   8414 1HD1 LEU A 542      -9.375 -66.450 -12.008  1.00  0.400          H  
ATOM   8415 2HD1 LEU A 542      -8.923 -67.679 -13.192  1.00  0.400          H  
ATOM   8416 3HD1 LEU A 542     -10.623 -67.429 -12.786  1.00  0.400          H  
ATOM   8417 1HD2 LEU A 542     -10.213 -67.109  -9.805  1.00  0.400          H  
ATOM   8418 2HD2 LEU A 542     -11.466 -68.060 -10.615  1.00  0.400          H  
ATOM   8419 3HD2 LEU A 542     -10.428 -68.824  -9.410  1.00  0.400          H  
ATOM   8420  N   THR A 543     -11.241 -72.734 -11.909  1.00  0.180          N  
ATOM   8421  CA  THR A 543     -11.679 -73.855 -12.738  1.00  0.200          C  
ATOM   8422  C   THR A 543     -12.768 -73.429 -13.701  1.00  0.160          C  
ATOM   8423  O   THR A 543     -13.337 -72.352 -13.583  1.00  0.150          O  
ATOM   8424  CB  THR A 543     -12.193 -75.015 -11.867  1.00  0.270          C  
ATOM   8425  OG1 THR A 543     -13.404 -74.605 -11.191  1.00  0.270          O  
ATOM   8426  CG2 THR A 543     -11.126 -75.380 -10.834  1.00  0.270          C  
ATOM   8427  H   THR A 543     -11.905 -72.285 -11.274  1.00  0.220          H  
ATOM   8428  HA  THR A 543     -10.833 -74.214 -13.326  1.00  0.240          H  
ATOM   8429  HB  THR A 543     -12.407 -75.879 -12.494  1.00  0.330          H  
ATOM   8430  HG1 THR A 543     -13.802 -75.374 -10.750  1.00  0.330          H  
ATOM   8431 1HG2 THR A 543     -11.483 -76.200 -10.216  1.00  0.330          H  
ATOM   8432 2HG2 THR A 543     -10.213 -75.682 -11.348  1.00  0.330          H  
ATOM   8433 3HG2 THR A 543     -10.910 -74.522 -10.198  1.00  0.330          H  
ATOM   8434  N   THR A 544     -13.140 -74.292 -14.637  1.00  0.140          N  
ATOM   8435  CA  THR A 544     -14.158 -73.896 -15.607  1.00  0.110          C  
ATOM   8436  C   THR A 544     -15.535 -73.645 -14.986  1.00  0.130          C  
ATOM   8437  O   THR A 544     -16.325 -72.866 -15.519  1.00  0.170          O  
ATOM   8438  CB  THR A 544     -14.260 -74.938 -16.726  1.00  0.170          C  
ATOM   8439  OG1 THR A 544     -14.586 -76.219 -16.169  1.00  0.170          O  
ATOM   8440  CG2 THR A 544     -12.929 -75.017 -17.441  1.00  0.170          C  
ATOM   8441  H   THR A 544     -12.703 -75.200 -14.714  1.00  0.170          H  
ATOM   8442  HA  THR A 544     -13.829 -72.968 -16.071  1.00  0.130          H  
ATOM   8443  HB  THR A 544     -15.034 -74.649 -17.434  1.00  0.200          H  
ATOM   8444  HG1 THR A 544     -15.539 -76.265 -15.978  1.00  0.200          H  
ATOM   8445 1HG2 THR A 544     -13.002 -75.754 -18.233  1.00  0.200          H  
ATOM   8446 2HG2 THR A 544     -12.686 -74.040 -17.869  1.00  0.200          H  
ATOM   8447 3HG2 THR A 544     -12.146 -75.310 -16.751  1.00  0.200          H  
ATOM   8448  N   GLU A 545     -15.821 -74.250 -13.836  1.00  0.210          N  
ATOM   8449  CA  GLU A 545     -17.112 -74.049 -13.186  1.00  0.290          C  
ATOM   8450  C   GLU A 545     -17.094 -72.870 -12.209  1.00  0.260          C  
ATOM   8451  O   GLU A 545     -18.084 -72.609 -11.525  1.00  0.310          O  
ATOM   8452  CB  GLU A 545     -17.544 -75.315 -12.445  1.00  0.370          C  
ATOM   8453  CG  GLU A 545     -17.759 -76.530 -13.338  1.00  0.370          C  
ATOM   8454  CD  GLU A 545     -18.879 -76.353 -14.336  1.00  0.370          C  
ATOM   8455  OE1 GLU A 545     -19.892 -75.778 -13.989  1.00  0.370          O  
ATOM   8456  OE2 GLU A 545     -18.719 -76.798 -15.448  1.00  0.370          O  
ATOM   8457  H   GLU A 545     -15.162 -74.899 -13.427  1.00  0.250          H  
ATOM   8458  HA  GLU A 545     -17.848 -73.838 -13.957  1.00  0.350          H  
ATOM   8459 1HB  GLU A 545     -16.788 -75.572 -11.704  1.00  0.450          H  
ATOM   8460 2HB  GLU A 545     -18.475 -75.124 -11.911  1.00  0.450          H  
ATOM   8461 1HG  GLU A 545     -16.837 -76.734 -13.881  1.00  0.450          H  
ATOM   8462 2HG  GLU A 545     -17.975 -77.392 -12.709  1.00  0.450          H  
ATOM   8463  N   THR A 546     -15.958 -72.189 -12.118  1.00  0.180          N  
ATOM   8464  CA  THR A 546     -15.762 -71.081 -11.204  1.00  0.180          C  
ATOM   8465  C   THR A 546     -16.437 -69.811 -11.715  1.00  0.180          C  
ATOM   8466  O   THR A 546     -16.256 -69.418 -12.866  1.00  0.160          O  
ATOM   8467  CB  THR A 546     -14.245 -70.875 -11.015  1.00  0.250          C  
ATOM   8468  OG1 THR A 546     -13.656 -72.067 -10.431  1.00  0.250          O  
ATOM   8469  CG2 THR A 546     -13.956 -69.748 -10.155  1.00  0.250          C  
ATOM   8470  H   THR A 546     -15.176 -72.425 -12.731  1.00  0.220          H  
ATOM   8471  HA  THR A 546     -16.205 -71.341 -10.243  1.00  0.220          H  
ATOM   8472  HB  THR A 546     -13.788 -70.681 -11.974  1.00  0.300          H  
ATOM   8473  HG1 THR A 546     -13.947 -72.868 -10.914  1.00  0.300          H  
ATOM   8474 1HG2 THR A 546     -12.891 -69.662 -10.055  1.00  0.300          H  
ATOM   8475 2HG2 THR A 546     -14.357 -68.842 -10.589  1.00  0.300          H  
ATOM   8476 3HG2 THR A 546     -14.398 -69.919  -9.178  1.00  0.300          H  
ATOM   8477  N   GLU A 547     -17.232 -69.171 -10.854  1.00  0.210          N  
ATOM   8478  CA  GLU A 547     -17.946 -67.943 -11.213  1.00  0.220          C  
ATOM   8479  C   GLU A 547     -17.115 -66.681 -11.004  1.00  0.220          C  
ATOM   8480  O   GLU A 547     -16.640 -66.428  -9.893  1.00  0.230          O  
ATOM   8481  CB  GLU A 547     -19.260 -67.874 -10.442  1.00  0.300          C  
ATOM   8482  CG  GLU A 547     -20.281 -68.940 -10.854  1.00  0.300          C  
ATOM   8483  CD  GLU A 547     -21.633 -68.758 -10.200  1.00  0.300          C  
ATOM   8484  OE1 GLU A 547     -21.902 -67.673  -9.765  1.00  0.300          O  
ATOM   8485  OE2 GLU A 547     -22.380 -69.703 -10.111  1.00  0.300          O  
ATOM   8486  H   GLU A 547     -17.348 -69.555  -9.928  1.00  0.250          H  
ATOM   8487  HA  GLU A 547     -18.194 -67.989 -12.260  1.00  0.260          H  
ATOM   8488 1HB  GLU A 547     -19.053 -68.041  -9.395  1.00  0.360          H  
ATOM   8489 2HB  GLU A 547     -19.689 -66.913 -10.521  1.00  0.360          H  
ATOM   8490 1HG  GLU A 547     -20.409 -68.886 -11.935  1.00  0.360          H  
ATOM   8491 2HG  GLU A 547     -19.885 -69.928 -10.614  1.00  0.360          H  
ATOM   8492  N   VAL A 548     -16.938 -65.902 -12.085  1.00  0.210          N  
ATOM   8493  CA  VAL A 548     -16.139 -64.670 -12.072  1.00  0.200          C  
ATOM   8494  C   VAL A 548     -16.783 -63.419 -12.743  1.00  0.200          C  
ATOM   8495  O   VAL A 548     -17.688 -63.536 -13.575  1.00  0.250          O  
ATOM   8496  CB  VAL A 548     -14.781 -64.940 -12.784  1.00  0.280          C  
ATOM   8497  CG1 VAL A 548     -13.972 -66.026 -12.046  1.00  0.280          C  
ATOM   8498  CG2 VAL A 548     -15.039 -65.398 -14.262  1.00  0.280          C  
ATOM   8499  H   VAL A 548     -17.386 -66.208 -12.946  1.00  0.250          H  
ATOM   8500  HA  VAL A 548     -15.943 -64.433 -11.035  1.00  0.240          H  
ATOM   8501  HB  VAL A 548     -14.204 -64.025 -12.765  1.00  0.340          H  
ATOM   8502 1HG1 VAL A 548     -13.017 -66.180 -12.547  1.00  0.340          H  
ATOM   8503 2HG1 VAL A 548     -13.795 -65.706 -11.024  1.00  0.340          H  
ATOM   8504 3HG1 VAL A 548     -14.526 -66.957 -12.045  1.00  0.340          H  
ATOM   8505 1HG2 VAL A 548     -14.093 -65.564 -14.768  1.00  0.340          H  
ATOM   8506 2HG2 VAL A 548     -15.618 -66.328 -14.265  1.00  0.340          H  
ATOM   8507 3HG2 VAL A 548     -15.600 -64.639 -14.787  1.00  0.340          H  
ATOM   8508  N   HIS A 549     -16.274 -62.220 -12.394  1.00  0.160          N  
ATOM   8509  CA  HIS A 549     -16.621 -60.964 -13.113  1.00  0.140          C  
ATOM   8510  C   HIS A 549     -15.640 -59.827 -12.798  1.00  0.070          C  
ATOM   8511  O   HIS A 549     -14.885 -59.893 -11.827  1.00  0.030          O  
ATOM   8512  CB  HIS A 549     -18.063 -60.446 -12.883  1.00  0.200          C  
ATOM   8513  CG  HIS A 549     -18.444 -59.909 -11.512  1.00  0.200          C  
ATOM   8514  ND1 HIS A 549     -18.057 -58.671 -11.072  1.00  0.200          N  
ATOM   8515  CD2 HIS A 549     -19.249 -60.393 -10.561  1.00  0.200          C  
ATOM   8516  CE1 HIS A 549     -18.573 -58.444  -9.890  1.00  0.200          C  
ATOM   8517  NE2 HIS A 549     -19.299 -59.466  -9.549  1.00  0.200          N  
ATOM   8518  H   HIS A 549     -15.588 -62.220 -11.632  1.00  0.190          H  
ATOM   8519  HA  HIS A 549     -16.540 -61.145 -14.185  1.00  0.170          H  
ATOM   8520 1HB  HIS A 549     -18.280 -59.660 -13.608  1.00  0.240          H  
ATOM   8521 2HB  HIS A 549     -18.740 -61.248 -13.102  1.00  0.240          H  
ATOM   8522  HD1 HIS A 549     -17.252 -58.146 -11.388  1.00  0.240          H  
ATOM   8523  HD2 HIS A 549     -19.816 -61.283 -10.486  1.00  0.240          H  
ATOM   8524  HE1 HIS A 549     -18.363 -57.512  -9.371  1.00  0.240          H  
ATOM   8525  N   MET A 550     -15.686 -58.737 -13.578  1.00  0.090          N  
ATOM   8526  CA  MET A 550     -14.808 -57.573 -13.327  1.00  0.090          C  
ATOM   8527  C   MET A 550     -14.979 -56.991 -11.922  1.00  0.080          C  
ATOM   8528  O   MET A 550     -16.082 -56.916 -11.400  1.00  0.120          O  
ATOM   8529  CB  MET A 550     -15.044 -56.518 -14.406  1.00  0.130          C  
ATOM   8530  CG  MET A 550     -14.113 -55.301 -14.375  1.00  0.130          C  
ATOM   8531  SD  MET A 550     -12.344 -55.707 -14.645  1.00  0.130          S  
ATOM   8532  CE  MET A 550     -12.195 -56.213 -16.351  1.00  0.130          C  
ATOM   8533  H   MET A 550     -16.302 -58.713 -14.403  1.00  0.110          H  
ATOM   8534  HA  MET A 550     -13.779 -57.892 -13.399  1.00  0.110          H  
ATOM   8535 1HB  MET A 550     -14.935 -56.987 -15.371  1.00  0.150          H  
ATOM   8536 2HB  MET A 550     -16.071 -56.154 -14.341  1.00  0.150          H  
ATOM   8537 1HG  MET A 550     -14.422 -54.604 -15.126  1.00  0.150          H  
ATOM   8538 2HG  MET A 550     -14.207 -54.793 -13.419  1.00  0.150          H  
ATOM   8539 1HE  MET A 550     -11.162 -56.477 -16.556  1.00  0.150          H  
ATOM   8540 2HE  MET A 550     -12.830 -57.078 -16.537  1.00  0.150          H  
ATOM   8541 3HE  MET A 550     -12.485 -55.405 -17.003  1.00  0.150          H  
ATOM   8542  N   LEU A 551     -13.876 -56.595 -11.293  1.00  0.110          N  
ATOM   8543  CA  LEU A 551     -13.883 -56.053  -9.938  1.00  0.150          C  
ATOM   8544  C   LEU A 551     -14.773 -54.817  -9.781  1.00  0.110          C  
ATOM   8545  O   LEU A 551     -15.646 -54.799  -8.912  1.00  0.140          O  
ATOM   8546  CB  LEU A 551     -12.399 -55.806  -9.547  1.00  0.190          C  
ATOM   8547  CG  LEU A 551     -12.030 -55.159  -8.189  1.00  0.190          C  
ATOM   8548  CD1 LEU A 551     -12.524 -55.971  -7.102  1.00  0.190          C  
ATOM   8549  CD2 LEU A 551     -10.517 -55.112  -8.070  1.00  0.190          C  
ATOM   8550  H   LEU A 551     -12.981 -56.703 -11.760  1.00  0.130          H  
ATOM   8551  HA  LEU A 551     -14.289 -56.804  -9.292  1.00  0.180          H  
ATOM   8552 1HB  LEU A 551     -11.903 -56.779  -9.564  1.00  0.230          H  
ATOM   8553 2HB  LEU A 551     -11.939 -55.206 -10.331  1.00  0.230          H  
ATOM   8554  HG  LEU A 551     -12.441 -54.175  -8.118  1.00  0.230          H  
ATOM   8555 1HD1 LEU A 551     -12.235 -55.550  -6.157  1.00  0.230          H  
ATOM   8556 2HD1 LEU A 551     -13.612 -56.038  -7.149  1.00  0.230          H  
ATOM   8557 3HD1 LEU A 551     -12.076 -56.951  -7.205  1.00  0.230          H  
ATOM   8558 1HD2 LEU A 551     -10.233 -54.681  -7.123  1.00  0.230          H  
ATOM   8559 2HD2 LEU A 551     -10.133 -56.128  -8.126  1.00  0.230          H  
ATOM   8560 3HD2 LEU A 551     -10.084 -54.532  -8.867  1.00  0.230          H  
ATOM   8561  N   GLN A 552     -14.572 -53.794 -10.604  1.00  0.070          N  
ATOM   8562  CA  GLN A 552     -15.417 -52.596 -10.558  1.00  0.080          C  
ATOM   8563  C   GLN A 552     -15.617 -52.060 -11.967  1.00  0.070          C  
ATOM   8564  O   GLN A 552     -14.732 -52.175 -12.822  1.00  0.070          O  
ATOM   8565  CB  GLN A 552     -14.881 -51.485  -9.653  1.00  0.110          C  
ATOM   8566  CG  GLN A 552     -14.722 -51.849  -8.202  1.00  0.110          C  
ATOM   8567  CD  GLN A 552     -14.347 -50.676  -7.359  1.00  0.110          C  
ATOM   8568  OE1 GLN A 552     -14.021 -49.596  -7.873  1.00  0.110          O  
ATOM   8569  NE2 GLN A 552     -14.402 -50.861  -6.060  1.00  0.110          N  
ATOM   8570  H   GLN A 552     -13.852 -53.886 -11.307  1.00  0.080          H  
ATOM   8571  HA  GLN A 552     -16.394 -52.873 -10.173  1.00  0.100          H  
ATOM   8572 1HB  GLN A 552     -13.975 -51.137 -10.011  1.00  0.130          H  
ATOM   8573 2HB  GLN A 552     -15.568 -50.647  -9.692  1.00  0.130          H  
ATOM   8574 1HG  GLN A 552     -15.662 -52.259  -7.828  1.00  0.130          H  
ATOM   8575 2HG  GLN A 552     -13.950 -52.579  -8.099  1.00  0.130          H  
ATOM   8576 1HE2 GLN A 552     -14.171 -50.134  -5.406  1.00  0.130          H  
ATOM   8577 2HE2 GLN A 552     -14.693 -51.755  -5.655  1.00  0.130          H  
ATOM   8578  N   ASP A 553     -16.734 -51.372 -12.195  1.00  0.080          N  
ATOM   8579  CA  ASP A 553     -17.065 -50.826 -13.517  1.00  0.090          C  
ATOM   8580  C   ASP A 553     -16.017 -49.847 -14.047  1.00  0.080          C  
ATOM   8581  O   ASP A 553     -15.731 -49.816 -15.244  1.00  0.070          O  
ATOM   8582  CB  ASP A 553     -18.418 -50.098 -13.432  1.00  0.120          C  
ATOM   8583  CG  ASP A 553     -19.059 -49.635 -14.762  1.00  0.120          C  
ATOM   8584  OD1 ASP A 553     -19.437 -50.461 -15.561  1.00  0.120          O  
ATOM   8585  OD2 ASP A 553     -19.205 -48.447 -14.931  1.00  0.120          O  
ATOM   8586  H   ASP A 553     -17.403 -51.241 -11.437  1.00  0.100          H  
ATOM   8587  HA  ASP A 553     -17.150 -51.658 -14.219  1.00  0.110          H  
ATOM   8588 1HB  ASP A 553     -19.125 -50.736 -12.924  1.00  0.150          H  
ATOM   8589 2HB  ASP A 553     -18.295 -49.213 -12.813  1.00  0.150          H  
ATOM   8590  N   GLY A 554     -15.417 -49.070 -13.154  1.00  0.090          N  
ATOM   8591  CA  GLY A 554     -14.450 -48.052 -13.532  1.00  0.100          C  
ATOM   8592  C   GLY A 554     -12.997 -48.487 -13.566  1.00  0.090          C  
ATOM   8593  O   GLY A 554     -12.111 -47.655 -13.754  1.00  0.110          O  
ATOM   8594  H   GLY A 554     -15.666 -49.143 -12.178  1.00  0.110          H  
ATOM   8595 1HA  GLY A 554     -14.730 -47.615 -14.490  1.00  0.120          H  
ATOM   8596 2HA  GLY A 554     -14.530 -47.266 -12.809  1.00  0.120          H  
ATOM   8597  N   ILE A 555     -12.729 -49.762 -13.341  1.00  0.090          N  
ATOM   8598  CA  ILE A 555     -11.348 -50.206 -13.314  1.00  0.090          C  
ATOM   8599  C   ILE A 555     -10.720 -50.361 -14.659  1.00  0.110          C  
ATOM   8600  O   ILE A 555      -9.518 -50.146 -14.785  1.00  0.140          O  
ATOM   8601  CB  ILE A 555     -11.114 -51.452 -12.454  1.00  0.130          C  
ATOM   8602  CG1 ILE A 555     -11.333 -51.028 -11.002  1.00  0.130          C  
ATOM   8603  CG2 ILE A 555      -9.680 -52.044 -12.696  1.00  0.130          C  
ATOM   8604  CD1 ILE A 555     -11.414 -52.150 -10.029  1.00  0.130          C  
ATOM   8605  H   ILE A 555     -13.490 -50.440 -13.212  1.00  0.110          H  
ATOM   8606  HA  ILE A 555     -10.785 -49.425 -12.813  1.00  0.110          H  
ATOM   8607  HB  ILE A 555     -11.868 -52.208 -12.695  1.00  0.150          H  
ATOM   8608 1HG1 ILE A 555     -10.515 -50.379 -10.706  1.00  0.150          H  
ATOM   8609 2HG1 ILE A 555     -12.230 -50.445 -10.972  1.00  0.150          H  
ATOM   8610 1HG2 ILE A 555      -9.526 -52.919 -12.077  1.00  0.150          H  
ATOM   8611 2HG2 ILE A 555      -9.559 -52.343 -13.726  1.00  0.150          H  
ATOM   8612 3HG2 ILE A 555      -8.938 -51.284 -12.452  1.00  0.150          H  
ATOM   8613 1HD1 ILE A 555     -11.589 -51.769  -9.032  1.00  0.150          H  
ATOM   8614 2HD1 ILE A 555     -12.213 -52.789 -10.300  1.00  0.150          H  
ATOM   8615 3HD1 ILE A 555     -10.498 -52.702 -10.043  1.00  0.150          H  
ATOM   8616  N   ALA A 556     -11.451 -50.850 -15.650  1.00  0.120          N  
ATOM   8617  CA  ALA A 556     -10.782 -51.083 -16.910  1.00  0.160          C  
ATOM   8618  C   ALA A 556     -11.630 -50.849 -18.145  1.00  0.260          C  
ATOM   8619  O   ALA A 556     -12.865 -50.861 -18.111  1.00  0.240          O  
ATOM   8620  CB  ALA A 556     -10.256 -52.496 -16.931  1.00  0.210          C  
ATOM   8621  H   ALA A 556     -12.439 -51.012 -15.529  1.00  0.140          H  
ATOM   8622  HA  ALA A 556      -9.960 -50.380 -16.963  1.00  0.190          H  
ATOM   8623 1HB  ALA A 556      -9.712 -52.625 -17.839  1.00  0.250          H  
ATOM   8624 2HB  ALA A 556      -9.597 -52.643 -16.092  1.00  0.250          H  
ATOM   8625 3HB  ALA A 556     -11.079 -53.202 -16.882  1.00  0.250          H  
ATOM   8626  N   ARG A 557     -10.914 -50.634 -19.252  1.00  0.340          N  
ATOM   8627  CA  ARG A 557     -11.499 -50.441 -20.585  1.00  0.410          C  
ATOM   8628  C   ARG A 557     -10.705 -51.187 -21.651  1.00  0.490          C  
ATOM   8629  O   ARG A 557      -9.472 -51.175 -21.633  1.00  0.590          O  
ATOM   8630  CB  ARG A 557     -11.560 -48.956 -20.952  1.00  0.550          C  
ATOM   8631  CG  ARG A 557     -12.495 -48.088 -20.088  1.00  0.550          C  
ATOM   8632  CD  ARG A 557     -13.932 -48.377 -20.349  1.00  0.550          C  
ATOM   8633  NE  ARG A 557     -14.836 -47.497 -19.608  1.00  0.550          N  
ATOM   8634  CZ  ARG A 557     -15.267 -47.699 -18.332  1.00  0.550          C  
ATOM   8635  NH1 ARG A 557     -14.851 -48.745 -17.628  1.00  0.550          N  
ATOM   8636  NH2 ARG A 557     -16.129 -46.837 -17.800  1.00  0.550          N  
ATOM   8637  H   ARG A 557      -9.894 -50.626 -19.122  1.00  0.410          H  
ATOM   8638  HA  ARG A 557     -12.505 -50.844 -20.585  1.00  0.490          H  
ATOM   8639 1HB  ARG A 557     -10.560 -48.527 -20.878  1.00  0.660          H  
ATOM   8640 2HB  ARG A 557     -11.878 -48.855 -21.991  1.00  0.660          H  
ATOM   8641 1HG  ARG A 557     -12.304 -48.289 -19.051  1.00  0.660          H  
ATOM   8642 2HG  ARG A 557     -12.308 -47.039 -20.283  1.00  0.660          H  
ATOM   8643 1HD  ARG A 557     -14.130 -48.240 -21.413  1.00  0.660          H  
ATOM   8644 2HD  ARG A 557     -14.166 -49.401 -20.076  1.00  0.660          H  
ATOM   8645  HE  ARG A 557     -15.195 -46.688 -20.098  1.00  0.660          H  
ATOM   8646 1HH1 ARG A 557     -14.184 -49.431 -18.009  1.00  0.660          H  
ATOM   8647 2HH1 ARG A 557     -15.199 -48.918 -16.674  1.00  0.660          H  
ATOM   8648 1HH2 ARG A 557     -16.453 -46.049 -18.338  1.00  0.660          H  
ATOM   8649 2HH2 ARG A 557     -16.477 -46.970 -16.855  1.00  0.660          H  
ATOM   8650  N   LEU A 558     -11.411 -51.842 -22.583  1.00  0.430          N  
ATOM   8651  CA  LEU A 558     -10.746 -52.580 -23.655  1.00  0.440          C  
ATOM   8652  C   LEU A 558     -10.638 -51.679 -24.880  1.00  0.410          C  
ATOM   8653  O   LEU A 558     -11.638 -51.181 -25.395  1.00  0.330          O  
ATOM   8654  CB  LEU A 558     -11.508 -53.893 -23.968  1.00  0.610          C  
ATOM   8655  CG  LEU A 558     -10.929 -54.844 -25.110  1.00  0.610          C  
ATOM   8656  CD1 LEU A 558      -9.549 -55.380 -24.699  1.00  0.610          C  
ATOM   8657  CD2 LEU A 558     -11.903 -56.029 -25.322  1.00  0.610          C  
ATOM   8658  H   LEU A 558     -12.421 -51.798 -22.576  1.00  0.520          H  
ATOM   8659  HA  LEU A 558      -9.742 -52.831 -23.330  1.00  0.530          H  
ATOM   8660 1HB  LEU A 558     -11.552 -54.482 -23.051  1.00  0.730          H  
ATOM   8661 2HB  LEU A 558     -12.527 -53.634 -24.253  1.00  0.730          H  
ATOM   8662  HG  LEU A 558     -10.819 -54.290 -26.046  1.00  0.730          H  
ATOM   8663 1HD1 LEU A 558      -9.173 -56.043 -25.465  1.00  0.730          H  
ATOM   8664 2HD1 LEU A 558      -8.858 -54.570 -24.567  1.00  0.730          H  
ATOM   8665 3HD1 LEU A 558      -9.646 -55.918 -23.777  1.00  0.730          H  
ATOM   8666 1HD2 LEU A 558     -11.520 -56.694 -26.100  1.00  0.730          H  
ATOM   8667 2HD2 LEU A 558     -12.014 -56.582 -24.399  1.00  0.730          H  
ATOM   8668 3HD2 LEU A 558     -12.876 -55.642 -25.628  1.00  0.730          H  
ATOM   8669  N   VAL A 559      -9.411 -51.444 -25.317  1.00  0.490          N  
ATOM   8670  CA  VAL A 559      -9.121 -50.535 -26.416  1.00  0.500          C  
ATOM   8671  C   VAL A 559      -8.404 -51.154 -27.614  1.00  0.420          C  
ATOM   8672  O   VAL A 559      -7.433 -51.904 -27.477  1.00  0.510          O  
ATOM   8673  CB  VAL A 559      -8.312 -49.344 -25.878  1.00  0.700          C  
ATOM   8674  CG1 VAL A 559      -7.868 -48.388 -27.017  1.00  0.700          C  
ATOM   8675  CG2 VAL A 559      -9.173 -48.555 -24.848  1.00  0.700          C  
ATOM   8676  H   VAL A 559      -8.641 -51.905 -24.827  1.00  0.590          H  
ATOM   8677  HA  VAL A 559     -10.074 -50.141 -26.774  1.00  0.600          H  
ATOM   8678  HB  VAL A 559      -7.455 -49.727 -25.402  1.00  0.840          H  
ATOM   8679 1HG1 VAL A 559      -7.293 -47.562 -26.595  1.00  0.840          H  
ATOM   8680 2HG1 VAL A 559      -7.241 -48.913 -27.734  1.00  0.840          H  
ATOM   8681 3HG1 VAL A 559      -8.732 -47.998 -27.528  1.00  0.840          H  
ATOM   8682 1HG2 VAL A 559      -8.594 -47.724 -24.446  1.00  0.840          H  
ATOM   8683 2HG2 VAL A 559     -10.069 -48.170 -25.338  1.00  0.840          H  
ATOM   8684 3HG2 VAL A 559      -9.466 -49.213 -24.030  1.00  0.840          H  
ATOM   8685  N   GLY A 560      -8.952 -50.848 -28.788  1.00  0.280          N  
ATOM   8686  CA  GLY A 560      -8.447 -51.234 -30.111  1.00  0.210          C  
ATOM   8687  C   GLY A 560      -7.345 -50.296 -30.636  1.00  0.230          C  
ATOM   8688  O   GLY A 560      -7.662 -49.268 -31.237  1.00  0.220          O  
ATOM   8689  H   GLY A 560      -9.785 -50.263 -28.751  1.00  0.340          H  
ATOM   8690 1HA  GLY A 560      -8.046 -52.238 -30.056  1.00  0.250          H  
ATOM   8691 2HA  GLY A 560      -9.273 -51.259 -30.820  1.00  0.250          H  
ATOM   8692  N   GLU A 561      -6.066 -50.580 -30.361  1.00  0.260          N  
ATOM   8693  CA  GLU A 561      -5.010 -49.655 -30.797  1.00  0.290          C  
ATOM   8694  C   GLU A 561      -3.695 -50.330 -31.206  1.00  0.200          C  
ATOM   8695  O   GLU A 561      -3.216 -51.255 -30.562  1.00  0.150          O  
ATOM   8696  CB  GLU A 561      -4.714 -48.620 -29.699  1.00  0.390          C  
ATOM   8697  CG  GLU A 561      -3.624 -47.602 -30.080  1.00  0.390          C  
ATOM   8698  CD  GLU A 561      -3.366 -46.518 -29.067  1.00  0.390          C  
ATOM   8699  OE1 GLU A 561      -4.162 -46.316 -28.162  1.00  0.390          O  
ATOM   8700  OE2 GLU A 561      -2.348 -45.883 -29.202  1.00  0.390          O  
ATOM   8701  H   GLU A 561      -5.811 -51.464 -29.905  1.00  0.310          H  
ATOM   8702  HA  GLU A 561      -5.381 -49.117 -31.668  1.00  0.350          H  
ATOM   8703 1HB  GLU A 561      -5.624 -48.063 -29.474  1.00  0.470          H  
ATOM   8704 2HB  GLU A 561      -4.407 -49.132 -28.787  1.00  0.470          H  
ATOM   8705 1HG  GLU A 561      -2.683 -48.129 -30.225  1.00  0.470          H  
ATOM   8706 2HG  GLU A 561      -3.897 -47.140 -31.027  1.00  0.470          H  
ATOM   8707  N   GLY A 562      -3.111 -49.885 -32.319  1.00  0.280          N  
ATOM   8708  CA  GLY A 562      -1.808 -50.407 -32.734  1.00  0.320          C  
ATOM   8709  C   GLY A 562      -1.894 -51.806 -33.331  1.00  0.310          C  
ATOM   8710  O   GLY A 562      -0.893 -52.520 -33.409  1.00  0.340          O  
ATOM   8711  H   GLY A 562      -3.545 -49.138 -32.844  1.00  0.340          H  
ATOM   8712 1HA  GLY A 562      -1.367 -49.727 -33.464  1.00  0.380          H  
ATOM   8713 2HA  GLY A 562      -1.138 -50.419 -31.874  1.00  0.380          H  
ATOM   8714  N   GLY A 563      -3.102 -52.220 -33.701  1.00  0.370          N  
ATOM   8715  CA  GLY A 563      -3.342 -53.549 -34.249  1.00  0.410          C  
ATOM   8716  C   GLY A 563      -3.483 -54.603 -33.154  1.00  0.350          C  
ATOM   8717  O   GLY A 563      -3.628 -55.792 -33.442  1.00  0.430          O  
ATOM   8718  H   GLY A 563      -3.874 -51.577 -33.605  1.00  0.440          H  
ATOM   8719 1HA  GLY A 563      -4.247 -53.531 -34.855  1.00  0.490          H  
ATOM   8720 2HA  GLY A 563      -2.521 -53.821 -34.911  1.00  0.490          H  
ATOM   8721  N   HIS A 564      -3.451 -54.165 -31.896  1.00  0.270          N  
ATOM   8722  CA  HIS A 564      -3.521 -55.055 -30.760  1.00  0.310          C  
ATOM   8723  C   HIS A 564      -4.593 -54.595 -29.781  1.00  0.310          C  
ATOM   8724  O   HIS A 564      -5.010 -53.433 -29.776  1.00  0.300          O  
ATOM   8725  CB  HIS A 564      -2.149 -55.115 -30.082  1.00  0.420          C  
ATOM   8726  CG  HIS A 564      -1.052 -55.737 -30.924  1.00  0.420          C  
ATOM   8727  ND1 HIS A 564      -0.403 -55.061 -31.959  1.00  0.420          N  
ATOM   8728  CD2 HIS A 564      -0.487 -56.964 -30.869  1.00  0.420          C  
ATOM   8729  CE1 HIS A 564       0.498 -55.858 -32.497  1.00  0.420          C  
ATOM   8730  NE2 HIS A 564       0.473 -57.017 -31.856  1.00  0.420          N  
ATOM   8731  H   HIS A 564      -3.337 -53.169 -31.697  1.00  0.320          H  
ATOM   8732  HA  HIS A 564      -3.781 -56.059 -31.089  1.00  0.370          H  
ATOM   8733 1HB  HIS A 564      -1.836 -54.107 -29.876  1.00  0.500          H  
ATOM   8734 2HB  HIS A 564      -2.220 -55.648 -29.130  1.00  0.500          H  
ATOM   8735  HD1 HIS A 564      -0.627 -54.143 -32.371  1.00  0.500          H  
ATOM   8736  HD2 HIS A 564      -0.659 -57.829 -30.226  1.00  0.500          H  
ATOM   8737  HE1 HIS A 564       1.109 -55.510 -33.328  1.00  0.500          H  
ATOM   8738  N   LEU A 565      -5.086 -55.507 -28.969  1.00  0.340          N  
ATOM   8739  CA  LEU A 565      -6.077 -55.082 -28.003  1.00  0.370          C  
ATOM   8740  C   LEU A 565      -5.457 -54.974 -26.636  1.00  0.320          C  
ATOM   8741  O   LEU A 565      -4.697 -55.858 -26.225  1.00  0.340          O  
ATOM   8742  CB  LEU A 565      -7.204 -56.094 -27.965  1.00  0.510          C  
ATOM   8743  CG  LEU A 565      -7.891 -56.404 -29.277  1.00  0.510          C  
ATOM   8744  CD1 LEU A 565      -8.820 -57.517 -29.030  1.00  0.510          C  
ATOM   8745  CD2 LEU A 565      -8.619 -55.180 -29.787  1.00  0.510          C  
ATOM   8746  H   LEU A 565      -4.753 -56.464 -28.993  1.00  0.410          H  
ATOM   8747  HA  LEU A 565      -6.458 -54.100 -28.269  1.00  0.440          H  
ATOM   8748 1HB  LEU A 565      -6.834 -57.010 -27.559  1.00  0.610          H  
ATOM   8749 2HB  LEU A 565      -7.956 -55.707 -27.300  1.00  0.610          H  
ATOM   8750  HG  LEU A 565      -7.160 -56.727 -30.018  1.00  0.610          H  
ATOM   8751 1HD1 LEU A 565      -9.331 -57.785 -29.954  1.00  0.610          H  
ATOM   8752 2HD1 LEU A 565      -8.245 -58.377 -28.665  1.00  0.610          H  
ATOM   8753 3HD1 LEU A 565      -9.549 -57.214 -28.281  1.00  0.610          H  
ATOM   8754 1HD2 LEU A 565      -9.123 -55.417 -30.722  1.00  0.610          H  
ATOM   8755 2HD2 LEU A 565      -9.354 -54.848 -29.050  1.00  0.610          H  
ATOM   8756 3HD2 LEU A 565      -7.901 -54.403 -29.963  1.00  0.610          H  
ATOM   8757  N   PHE A 566      -5.798 -53.911 -25.922  1.00  0.310          N  
ATOM   8758  CA  PHE A 566      -5.272 -53.764 -24.578  1.00  0.290          C  
ATOM   8759  C   PHE A 566      -6.350 -53.463 -23.569  1.00  0.350          C  
ATOM   8760  O   PHE A 566      -7.317 -52.759 -23.862  1.00  0.540          O  
ATOM   8761  CB  PHE A 566      -4.231 -52.653 -24.541  1.00  0.410          C  
ATOM   8762  CG  PHE A 566      -3.082 -52.923 -25.425  1.00  0.410          C  
ATOM   8763  CD1 PHE A 566      -3.042 -52.378 -26.697  1.00  0.410          C  
ATOM   8764  CD2 PHE A 566      -2.050 -53.750 -25.015  1.00  0.410          C  
ATOM   8765  CE1 PHE A 566      -1.999 -52.638 -27.530  1.00  0.410          C  
ATOM   8766  CE2 PHE A 566      -1.000 -54.023 -25.854  1.00  0.410          C  
ATOM   8767  CZ  PHE A 566      -0.970 -53.466 -27.112  1.00  0.410          C  
ATOM   8768  H   PHE A 566      -6.402 -53.197 -26.348  1.00  0.370          H  
ATOM   8769  HA  PHE A 566      -4.795 -54.698 -24.290  1.00  0.350          H  
ATOM   8770 1HB  PHE A 566      -4.687 -51.721 -24.847  1.00  0.500          H  
ATOM   8771 2HB  PHE A 566      -3.873 -52.530 -23.542  1.00  0.500          H  
ATOM   8772  HD1 PHE A 566      -3.858 -51.735 -27.035  1.00  0.500          H  
ATOM   8773  HD2 PHE A 566      -2.081 -54.194 -24.017  1.00  0.500          H  
ATOM   8774  HE1 PHE A 566      -1.989 -52.193 -28.533  1.00  0.500          H  
ATOM   8775  HE2 PHE A 566      -0.192 -54.681 -25.527  1.00  0.500          H  
ATOM   8776  HZ  PHE A 566      -0.139 -53.681 -27.782  1.00  0.500          H  
ATOM   8777  N   LEU A 567      -6.178 -53.976 -22.366  1.00  0.290          N  
ATOM   8778  CA  LEU A 567      -7.102 -53.683 -21.292  1.00  0.330          C  
ATOM   8779  C   LEU A 567      -6.433 -52.686 -20.380  1.00  0.300          C  
ATOM   8780  O   LEU A 567      -5.472 -53.035 -19.692  1.00  0.350          O  
ATOM   8781  CB  LEU A 567      -7.411 -54.948 -20.483  1.00  0.450          C  
ATOM   8782  CG  LEU A 567      -8.415 -54.819 -19.322  1.00  0.450          C  
ATOM   8783  CD1 LEU A 567      -9.839 -54.537 -19.891  1.00  0.450          C  
ATOM   8784  CD2 LEU A 567      -8.367 -56.055 -18.497  1.00  0.450          C  
ATOM   8785  H   LEU A 567      -5.371 -54.580 -22.203  1.00  0.350          H  
ATOM   8786  HA  LEU A 567      -8.006 -53.244 -21.700  1.00  0.400          H  
ATOM   8787 1HB  LEU A 567      -7.817 -55.683 -21.163  1.00  0.540          H  
ATOM   8788 2HB  LEU A 567      -6.480 -55.336 -20.083  1.00  0.540          H  
ATOM   8789  HG  LEU A 567      -8.132 -53.980 -18.691  1.00  0.540          H  
ATOM   8790 1HD1 LEU A 567     -10.551 -54.445 -19.077  1.00  0.540          H  
ATOM   8791 2HD1 LEU A 567      -9.841 -53.625 -20.460  1.00  0.540          H  
ATOM   8792 3HD1 LEU A 567     -10.141 -55.361 -20.536  1.00  0.540          H  
ATOM   8793 1HD2 LEU A 567      -9.061 -55.972 -17.671  1.00  0.540          H  
ATOM   8794 2HD2 LEU A 567      -8.627 -56.894 -19.104  1.00  0.540          H  
ATOM   8795 3HD2 LEU A 567      -7.363 -56.181 -18.116  1.00  0.540          H  
ATOM   8796  N   TYR A 568      -6.887 -51.451 -20.392  1.00  0.300          N  
ATOM   8797  CA  TYR A 568      -6.215 -50.436 -19.601  1.00  0.330          C  
ATOM   8798  C   TYR A 568      -6.790 -50.506 -18.213  1.00  0.360          C  
ATOM   8799  O   TYR A 568      -7.986 -50.753 -18.076  1.00  0.540          O  
ATOM   8800  CB  TYR A 568      -6.350 -49.062 -20.275  1.00  0.450          C  
ATOM   8801  CG  TYR A 568      -5.502 -48.957 -21.574  1.00  0.450          C  
ATOM   8802  CD1 TYR A 568      -6.050 -49.063 -22.837  1.00  0.450          C  
ATOM   8803  CD2 TYR A 568      -4.155 -48.782 -21.467  1.00  0.450          C  
ATOM   8804  CE1 TYR A 568      -5.200 -48.978 -23.952  1.00  0.450          C  
ATOM   8805  CE2 TYR A 568      -3.339 -48.706 -22.554  1.00  0.450          C  
ATOM   8806  CZ  TYR A 568      -3.858 -48.804 -23.787  1.00  0.450          C  
ATOM   8807  OH  TYR A 568      -3.033 -48.744 -24.878  1.00  0.450          O  
ATOM   8808  H   TYR A 568      -7.712 -51.228 -20.955  1.00  0.360          H  
ATOM   8809  HA  TYR A 568      -5.157 -50.674 -19.527  1.00  0.400          H  
ATOM   8810 1HB  TYR A 568      -7.397 -48.877 -20.527  1.00  0.540          H  
ATOM   8811 2HB  TYR A 568      -6.028 -48.279 -19.587  1.00  0.540          H  
ATOM   8812  HD1 TYR A 568      -7.120 -49.212 -22.959  1.00  0.540          H  
ATOM   8813  HD2 TYR A 568      -3.716 -48.730 -20.502  1.00  0.540          H  
ATOM   8814  HE1 TYR A 568      -5.572 -49.053 -24.952  1.00  0.540          H  
ATOM   8815  HE2 TYR A 568      -2.263 -48.582 -22.419  1.00  0.540          H  
ATOM   8816  HH  TYR A 568      -3.558 -48.798 -25.684  1.00  0.540          H  
ATOM   8817  N   TYR A 569      -5.979 -50.267 -17.176  1.00  0.280          N  
ATOM   8818  CA  TYR A 569      -6.564 -50.337 -15.837  1.00  0.380          C  
ATOM   8819  C   TYR A 569      -6.042 -49.377 -14.767  1.00  0.460          C  
ATOM   8820  O   TYR A 569      -4.895 -48.929 -14.800  1.00  0.600          O  
ATOM   8821  CB  TYR A 569      -6.478 -51.773 -15.343  1.00  0.490          C  
ATOM   8822  CG  TYR A 569      -5.079 -52.308 -15.262  1.00  0.490          C  
ATOM   8823  CD1 TYR A 569      -4.316 -52.098 -14.152  1.00  0.490          C  
ATOM   8824  CD2 TYR A 569      -4.564 -53.049 -16.306  1.00  0.490          C  
ATOM   8825  CE1 TYR A 569      -3.060 -52.612 -14.079  1.00  0.490          C  
ATOM   8826  CE2 TYR A 569      -3.289 -53.551 -16.211  1.00  0.490          C  
ATOM   8827  CZ  TYR A 569      -2.548 -53.336 -15.109  1.00  0.490          C  
ATOM   8828  OH  TYR A 569      -1.275 -53.850 -15.013  1.00  0.490          O  
ATOM   8829  H   TYR A 569      -4.988 -50.058 -17.339  1.00  0.340          H  
ATOM   8830  HA  TYR A 569      -7.604 -50.097 -15.963  1.00  0.460          H  
ATOM   8831 1HB  TYR A 569      -6.943 -51.856 -14.360  1.00  0.590          H  
ATOM   8832 2HB  TYR A 569      -7.039 -52.401 -16.025  1.00  0.590          H  
ATOM   8833  HD1 TYR A 569      -4.705 -51.519 -13.330  1.00  0.590          H  
ATOM   8834  HD2 TYR A 569      -5.162 -53.232 -17.199  1.00  0.590          H  
ATOM   8835  HE1 TYR A 569      -2.474 -52.449 -13.214  1.00  0.590          H  
ATOM   8836  HE2 TYR A 569      -2.867 -54.122 -17.010  1.00  0.590          H  
ATOM   8837  HH  TYR A 569      -1.076 -54.378 -15.792  1.00  0.590          H  
ATOM   8838  N   THR A 570      -6.908 -49.137 -13.760  1.00  0.330          N  
ATOM   8839  CA  THR A 570      -6.638 -48.206 -12.653  1.00  0.270          C  
ATOM   8840  C   THR A 570      -6.050 -48.797 -11.371  1.00  0.260          C  
ATOM   8841  O   THR A 570      -5.469 -48.067 -10.563  1.00  0.270          O  
ATOM   8842  CB  THR A 570      -7.939 -47.543 -12.189  1.00  0.400          C  
ATOM   8843  OG1 THR A 570      -8.766 -48.531 -11.602  1.00  0.400          O  
ATOM   8844  CG2 THR A 570      -8.678 -46.992 -13.355  1.00  0.400          C  
ATOM   8845  H   THR A 570      -7.844 -49.556 -13.838  1.00  0.400          H  
ATOM   8846  HA  THR A 570      -5.953 -47.441 -13.021  1.00  0.320          H  
ATOM   8847  HB  THR A 570      -7.720 -46.747 -11.471  1.00  0.480          H  
ATOM   8848  HG1 THR A 570      -9.499 -48.086 -11.152  1.00  0.480          H  
ATOM   8849 1HG2 THR A 570      -9.610 -46.537 -13.015  1.00  0.480          H  
ATOM   8850 2HG2 THR A 570      -8.065 -46.254 -13.846  1.00  0.480          H  
ATOM   8851 3HG2 THR A 570      -8.914 -47.781 -14.046  1.00  0.480          H  
ATOM   8852  N   VAL A 571      -6.123 -50.114 -11.180  1.00  0.410          N  
ATOM   8853  CA  VAL A 571      -5.655 -50.684  -9.911  1.00  0.560          C  
ATOM   8854  C   VAL A 571      -4.187 -50.406  -9.584  1.00  0.640          C  
ATOM   8855  O   VAL A 571      -3.847 -50.266  -8.413  1.00  0.860          O  
ATOM   8856  CB  VAL A 571      -5.943 -52.223  -9.802  1.00  0.720          C  
ATOM   8857  CG1 VAL A 571      -7.418 -52.489  -9.693  1.00  0.720          C  
ATOM   8858  CG2 VAL A 571      -5.455 -52.984 -11.039  1.00  0.720          C  
ATOM   8859  H   VAL A 571      -6.601 -50.679 -11.862  1.00  0.490          H  
ATOM   8860  HA  VAL A 571      -6.240 -50.221  -9.123  1.00  0.670          H  
ATOM   8861  HB  VAL A 571      -5.446 -52.606  -8.915  1.00  0.870          H  
ATOM   8862 1HG1 VAL A 571      -7.595 -53.571  -9.607  1.00  0.870          H  
ATOM   8863 2HG1 VAL A 571      -7.792 -51.998  -8.813  1.00  0.870          H  
ATOM   8864 3HG1 VAL A 571      -7.913 -52.110 -10.553  1.00  0.870          H  
ATOM   8865 1HG2 VAL A 571      -5.665 -54.053 -10.912  1.00  0.870          H  
ATOM   8866 2HG2 VAL A 571      -5.977 -52.628 -11.910  1.00  0.870          H  
ATOM   8867 3HG2 VAL A 571      -4.394 -52.852 -11.166  1.00  0.870          H  
ATOM   8868  N   GLU A 572      -3.333 -50.287 -10.594  1.00  0.560          N  
ATOM   8869  CA  GLU A 572      -1.912 -50.016 -10.384  1.00  0.610          C  
ATOM   8870  C   GLU A 572      -1.513 -48.534 -10.531  1.00  0.540          C  
ATOM   8871  O   GLU A 572      -0.323 -48.216 -10.703  1.00  0.620          O  
ATOM   8872  CB  GLU A 572      -1.062 -50.922 -11.275  1.00  0.830          C  
ATOM   8873  CG  GLU A 572      -1.122 -52.410 -10.899  1.00  0.830          C  
ATOM   8874  CD  GLU A 572      -0.411 -52.699  -9.595  1.00  0.830          C  
ATOM   8875  OE1 GLU A 572       0.724 -52.304  -9.478  1.00  0.830          O  
ATOM   8876  OE2 GLU A 572      -0.995 -53.285  -8.718  1.00  0.830          O  
ATOM   8877  H   GLU A 572      -3.665 -50.419 -11.537  1.00  0.670          H  
ATOM   8878  HA  GLU A 572      -1.679 -50.298  -9.356  1.00  0.730          H  
ATOM   8879 1HB  GLU A 572      -1.366 -50.797 -12.306  1.00  1.000          H  
ATOM   8880 2HB  GLU A 572      -0.028 -50.623 -11.204  1.00  1.000          H  
ATOM   8881 1HG  GLU A 572      -2.153 -52.716 -10.799  1.00  1.000          H  
ATOM   8882 2HG  GLU A 572      -0.669 -52.998 -11.696  1.00  1.000          H  
ATOM   8883  N   ASN A 573      -2.492 -47.623 -10.519  1.00  0.400          N  
ATOM   8884  CA  ASN A 573      -2.199 -46.194 -10.603  1.00  0.410          C  
ATOM   8885  C   ASN A 573      -1.819 -45.632  -9.229  1.00  0.400          C  
ATOM   8886  O   ASN A 573      -2.044 -46.261  -8.194  1.00  0.540          O  
ATOM   8887  CB  ASN A 573      -3.347 -45.396 -11.225  1.00  0.570          C  
ATOM   8888  CG  ASN A 573      -2.899 -43.974 -11.625  1.00  0.570          C  
ATOM   8889  OD1 ASN A 573      -1.688 -43.732 -11.763  1.00  0.570          O  
ATOM   8890  ND2 ASN A 573      -3.805 -43.056 -11.789  1.00  0.570          N  
ATOM   8891  H   ASN A 573      -3.468 -47.921 -10.421  1.00  0.480          H  
ATOM   8892  HA  ASN A 573      -1.328 -46.064 -11.247  1.00  0.490          H  
ATOM   8893 1HB  ASN A 573      -3.714 -45.916 -12.111  1.00  0.680          H  
ATOM   8894 2HB  ASN A 573      -4.178 -45.320 -10.537  1.00  0.680          H  
ATOM   8895 1HD2 ASN A 573      -3.537 -42.129 -12.049  1.00  0.680          H  
ATOM   8896 2HD2 ASN A 573      -4.787 -43.251 -11.655  1.00  0.680          H  
ATOM   8897  N   SER A 574      -1.169 -44.479  -9.237  1.00  0.290          N  
ATOM   8898  CA  SER A 574      -0.811 -43.768  -8.017  1.00  0.300          C  
ATOM   8899  C   SER A 574      -1.874 -42.793  -7.554  1.00  0.290          C  
ATOM   8900  O   SER A 574      -2.703 -42.324  -8.330  1.00  0.240          O  
ATOM   8901  CB  SER A 574       0.473 -43.002  -8.130  1.00  0.420          C  
ATOM   8902  OG  SER A 574       0.649 -42.230  -6.962  1.00  0.420          O  
ATOM   8903  H   SER A 574      -0.995 -44.053 -10.142  1.00  0.350          H  
ATOM   8904  HA  SER A 574      -0.679 -44.511  -7.230  1.00  0.360          H  
ATOM   8905 1HB  SER A 574       1.304 -43.692  -8.240  1.00  0.500          H  
ATOM   8906 2HB  SER A 574       0.447 -42.354  -9.008  1.00  0.500          H  
ATOM   8907  HG  SER A 574       1.541 -41.866  -7.025  1.00  0.500          H  
ATOM   8908  N   ARG A 575      -1.839 -42.502  -6.259  1.00  0.380          N  
ATOM   8909  CA  ARG A 575      -2.691 -41.513  -5.591  1.00  0.430          C  
ATOM   8910  C   ARG A 575      -2.396 -40.065  -6.044  1.00  0.350          C  
ATOM   8911  O   ARG A 575      -3.176 -39.143  -5.796  1.00  0.380          O  
ATOM   8912  CB  ARG A 575      -2.506 -41.648  -4.089  1.00  0.580          C  
ATOM   8913  CG  ARG A 575      -1.146 -41.217  -3.573  1.00  0.580          C  
ATOM   8914  CD  ARG A 575      -0.955 -41.584  -2.150  1.00  0.580          C  
ATOM   8915  NE  ARG A 575       0.251 -40.980  -1.578  1.00  0.580          N  
ATOM   8916  CZ  ARG A 575       1.524 -41.434  -1.684  1.00  0.580          C  
ATOM   8917  NH1 ARG A 575       1.817 -42.520  -2.382  1.00  0.580          N  
ATOM   8918  NH2 ARG A 575       2.496 -40.775  -1.073  1.00  0.580          N  
ATOM   8919  H   ARG A 575      -1.133 -42.979  -5.717  1.00  0.460          H  
ATOM   8920  HA  ARG A 575      -3.727 -41.742  -5.833  1.00  0.520          H  
ATOM   8921 1HB  ARG A 575      -3.257 -41.040  -3.580  1.00  0.700          H  
ATOM   8922 2HB  ARG A 575      -2.669 -42.682  -3.790  1.00  0.700          H  
ATOM   8923 1HG  ARG A 575      -0.367 -41.695  -4.158  1.00  0.700          H  
ATOM   8924 2HG  ARG A 575      -1.045 -40.150  -3.664  1.00  0.700          H  
ATOM   8925 1HD  ARG A 575      -1.812 -41.251  -1.565  1.00  0.700          H  
ATOM   8926 2HD  ARG A 575      -0.874 -42.665  -2.062  1.00  0.700          H  
ATOM   8927  HE  ARG A 575       0.089 -40.131  -1.003  1.00  0.700          H  
ATOM   8928 1HH1 ARG A 575       1.098 -43.033  -2.865  1.00  0.700          H  
ATOM   8929 2HH1 ARG A 575       2.776 -42.838  -2.441  1.00  0.700          H  
ATOM   8930 1HH2 ARG A 575       2.289 -39.943  -0.530  1.00  0.700          H  
ATOM   8931 2HH2 ARG A 575       3.447 -41.100  -1.137  1.00  0.700          H  
ATOM   8932  N   VAL A 576      -1.220 -39.868  -6.642  1.00  0.310          N  
ATOM   8933  CA  VAL A 576      -0.774 -38.563  -7.121  1.00  0.320          C  
ATOM   8934  C   VAL A 576      -1.076 -38.453  -8.615  1.00  0.440          C  
ATOM   8935  O   VAL A 576      -0.585 -39.258  -9.421  1.00  0.480          O  
ATOM   8936  CB  VAL A 576       0.741 -38.400  -6.883  1.00  0.440          C  
ATOM   8937  CG1 VAL A 576       1.228 -37.060  -7.411  1.00  0.440          C  
ATOM   8938  CG2 VAL A 576       1.049 -38.519  -5.403  1.00  0.440          C  
ATOM   8939  H   VAL A 576      -0.638 -40.687  -6.798  1.00  0.370          H  
ATOM   8940  HA  VAL A 576      -1.314 -37.781  -6.585  1.00  0.380          H  
ATOM   8941  HB  VAL A 576       1.254 -39.178  -7.421  1.00  0.530          H  
ATOM   8942 1HG1 VAL A 576       2.302 -36.976  -7.248  1.00  0.530          H  
ATOM   8943 2HG1 VAL A 576       1.025 -36.974  -8.483  1.00  0.530          H  
ATOM   8944 3HG1 VAL A 576       0.718 -36.253  -6.882  1.00  0.530          H  
ATOM   8945 1HG2 VAL A 576       2.121 -38.421  -5.245  1.00  0.530          H  
ATOM   8946 2HG2 VAL A 576       0.532 -37.732  -4.873  1.00  0.530          H  
ATOM   8947 3HG2 VAL A 576       0.724 -39.479  -5.038  1.00  0.530          H  
ATOM   8948  N   TYR A 577      -1.873 -37.459  -8.993  1.00  0.570          N  
ATOM   8949  CA  TYR A 577      -2.284 -37.383 -10.379  1.00  0.710          C  
ATOM   8950  C   TYR A 577      -1.119 -37.181 -11.308  1.00  0.540          C  
ATOM   8951  O   TYR A 577      -0.246 -36.343 -11.076  1.00  0.420          O  
ATOM   8952  CB  TYR A 577      -3.312 -36.279 -10.620  1.00  0.940          C  
ATOM   8953  CG  TYR A 577      -4.648 -36.540  -9.988  1.00  0.940          C  
ATOM   8954  CD1 TYR A 577      -5.136 -35.649  -9.066  1.00  0.940          C  
ATOM   8955  CD2 TYR A 577      -5.384 -37.679 -10.310  1.00  0.940          C  
ATOM   8956  CE1 TYR A 577      -6.340 -35.877  -8.469  1.00  0.940          C  
ATOM   8957  CE2 TYR A 577      -6.593 -37.901  -9.694  1.00  0.940          C  
ATOM   8958  CZ  TYR A 577      -7.059 -36.994  -8.765  1.00  0.940          C  
ATOM   8959  OH  TYR A 577      -8.246 -37.171  -8.139  1.00  0.940          O  
ATOM   8960  H   TYR A 577      -2.221 -36.801  -8.311  1.00  0.680          H  
ATOM   8961  HA  TYR A 577      -2.739 -38.336 -10.646  1.00  0.850          H  
ATOM   8962 1HB  TYR A 577      -2.929 -35.330 -10.246  1.00  1.130          H  
ATOM   8963 2HB  TYR A 577      -3.471 -36.167 -11.692  1.00  1.130          H  
ATOM   8964  HD1 TYR A 577      -4.566 -34.755  -8.813  1.00  1.130          H  
ATOM   8965  HD2 TYR A 577      -5.016 -38.397 -11.044  1.00  1.130          H  
ATOM   8966  HE1 TYR A 577      -6.729 -35.168  -7.746  1.00  1.130          H  
ATOM   8967  HE2 TYR A 577      -7.173 -38.790  -9.944  1.00  1.130          H  
ATOM   8968  HH  TYR A 577      -8.753 -37.864  -8.567  1.00  1.130          H  
ATOM   8969  N   HIS A 578      -1.155 -37.941 -12.397  1.00  0.570          N  
ATOM   8970  CA  HIS A 578      -0.198 -37.900 -13.492  1.00  0.490          C  
ATOM   8971  C   HIS A 578       1.207 -38.373 -13.112  1.00  0.480          C  
ATOM   8972  O   HIS A 578       2.131 -38.237 -13.912  1.00  0.510          O  
ATOM   8973  CB  HIS A 578      -0.069 -36.461 -14.019  1.00  0.720          C  
ATOM   8974  CG  HIS A 578      -1.381 -35.775 -14.253  1.00  0.720          C  
ATOM   8975  ND1 HIS A 578      -2.305 -36.224 -15.159  1.00  0.720          N  
ATOM   8976  CD2 HIS A 578      -1.912 -34.663 -13.684  1.00  0.720          C  
ATOM   8977  CE1 HIS A 578      -3.357 -35.417 -15.144  1.00  0.720          C  
ATOM   8978  NE2 HIS A 578      -3.140 -34.458 -14.256  1.00  0.720          N  
ATOM   8979  H   HIS A 578      -1.916 -38.603 -12.482  1.00  0.680          H  
ATOM   8980  HA  HIS A 578      -0.560 -38.535 -14.303  1.00  0.590          H  
ATOM   8981 1HB  HIS A 578       0.529 -35.859 -13.338  1.00  0.860          H  
ATOM   8982 2HB  HIS A 578       0.461 -36.482 -14.968  1.00  0.860          H  
ATOM   8983  HD1 HIS A 578      -2.381 -37.210 -15.457  1.00  0.860          H  
ATOM   8984  HD2 HIS A 578      -1.542 -33.980 -12.918  1.00  0.860          H  
ATOM   8985  HE1 HIS A 578      -4.205 -35.611 -15.803  1.00  0.860          H  
ATOM   8986  N   LEU A 579       1.383 -38.957 -11.924  1.00  0.430          N  
ATOM   8987  CA  LEU A 579       2.709 -39.413 -11.521  1.00  0.450          C  
ATOM   8988  C   LEU A 579       3.189 -40.650 -12.274  1.00  0.450          C  
ATOM   8989  O   LEU A 579       4.368 -40.766 -12.609  1.00  0.520          O  
ATOM   8990  CB  LEU A 579       2.739 -39.678 -10.009  1.00  0.620          C  
ATOM   8991  CG  LEU A 579       4.108 -40.124  -9.374  1.00  0.620          C  
ATOM   8992  CD1 LEU A 579       5.187 -39.064  -9.617  1.00  0.620          C  
ATOM   8993  CD2 LEU A 579       3.914 -40.335  -7.876  1.00  0.620          C  
ATOM   8994  H   LEU A 579       0.599 -39.041 -11.268  1.00  0.520          H  
ATOM   8995  HA  LEU A 579       3.398 -38.601 -11.740  1.00  0.540          H  
ATOM   8996 1HB  LEU A 579       2.431 -38.767  -9.516  1.00  0.750          H  
ATOM   8997 2HB  LEU A 579       1.998 -40.444  -9.782  1.00  0.750          H  
ATOM   8998  HG  LEU A 579       4.437 -41.065  -9.834  1.00  0.750          H  
ATOM   8999 1HD1 LEU A 579       6.122 -39.395  -9.165  1.00  0.750          H  
ATOM   9000 2HD1 LEU A 579       5.348 -38.922 -10.683  1.00  0.750          H  
ATOM   9001 3HD1 LEU A 579       4.881 -38.121  -9.166  1.00  0.750          H  
ATOM   9002 1HD2 LEU A 579       4.855 -40.658  -7.430  1.00  0.750          H  
ATOM   9003 2HD2 LEU A 579       3.598 -39.404  -7.412  1.00  0.750          H  
ATOM   9004 3HD2 LEU A 579       3.163 -41.095  -7.719  1.00  0.750          H  
ATOM   9005  N   GLU A 580       2.284 -41.591 -12.488  1.00  0.370          N  
ATOM   9006  CA  GLU A 580       2.618 -42.863 -13.110  1.00  0.410          C  
ATOM   9007  C   GLU A 580       2.283 -42.926 -14.591  1.00  0.310          C  
ATOM   9008  O   GLU A 580       1.433 -42.194 -15.105  1.00  0.210          O  
ATOM   9009  CB  GLU A 580       1.932 -44.012 -12.371  1.00  0.560          C  
ATOM   9010  CG  GLU A 580       2.377 -44.191 -10.917  1.00  0.560          C  
ATOM   9011  CD  GLU A 580       3.792 -44.690 -10.784  1.00  0.560          C  
ATOM   9012  OE1 GLU A 580       4.312 -45.188 -11.755  1.00  0.560          O  
ATOM   9013  OE2 GLU A 580       4.343 -44.605  -9.714  1.00  0.560          O  
ATOM   9014  H   GLU A 580       1.334 -41.395 -12.223  1.00  0.440          H  
ATOM   9015  HA  GLU A 580       3.695 -43.010 -13.016  1.00  0.490          H  
ATOM   9016 1HB  GLU A 580       0.859 -43.845 -12.370  1.00  0.670          H  
ATOM   9017 2HB  GLU A 580       2.110 -44.948 -12.902  1.00  0.670          H  
ATOM   9018 1HG  GLU A 580       2.311 -43.226 -10.423  1.00  0.670          H  
ATOM   9019 2HG  GLU A 580       1.695 -44.883 -10.420  1.00  0.670          H  
ATOM   9020  N   GLU A 581       2.959 -43.847 -15.256  1.00  0.370          N  
ATOM   9021  CA  GLU A 581       2.797 -44.159 -16.661  1.00  0.340          C  
ATOM   9022  C   GLU A 581       1.502 -44.945 -16.869  1.00  0.340          C  
ATOM   9023  O   GLU A 581       0.998 -45.535 -15.916  1.00  0.350          O  
ATOM   9024  CB  GLU A 581       4.017 -44.978 -17.110  1.00  0.490          C  
ATOM   9025  CG  GLU A 581       5.327 -44.202 -17.092  1.00  0.490          C  
ATOM   9026  CD  GLU A 581       6.497 -45.021 -17.569  1.00  0.490          C  
ATOM   9027  OE1 GLU A 581       6.308 -46.181 -17.847  1.00  0.490          O  
ATOM   9028  OE2 GLU A 581       7.577 -44.487 -17.655  1.00  0.490          O  
ATOM   9029  H   GLU A 581       3.641 -44.382 -14.729  1.00  0.440          H  
ATOM   9030  HA  GLU A 581       2.755 -43.218 -17.207  1.00  0.410          H  
ATOM   9031 1HB  GLU A 581       4.142 -45.816 -16.423  1.00  0.590          H  
ATOM   9032 2HB  GLU A 581       3.875 -45.406 -18.093  1.00  0.590          H  
ATOM   9033 1HG  GLU A 581       5.223 -43.328 -17.733  1.00  0.590          H  
ATOM   9034 2HG  GLU A 581       5.520 -43.853 -16.078  1.00  0.590          H  
ATOM   9035  N   PRO A 582       0.910 -44.926 -18.072  1.00  0.330          N  
ATOM   9036  CA  PRO A 582      -0.267 -45.691 -18.429  1.00  0.320          C  
ATOM   9037  C   PRO A 582       0.015 -47.184 -18.296  1.00  0.330          C  
ATOM   9038  O   PRO A 582       1.092 -47.625 -18.695  1.00  0.410          O  
ATOM   9039  CB  PRO A 582      -0.469 -45.282 -19.901  1.00  0.480          C  
ATOM   9040  CG  PRO A 582       0.866 -44.774 -20.371  1.00  0.480          C  
ATOM   9041  CD  PRO A 582       1.456 -44.103 -19.174  1.00  0.480          C  
ATOM   9042  HA  PRO A 582      -1.099 -45.384 -17.783  1.00  0.380          H  
ATOM   9043 1HB  PRO A 582      -0.839 -46.136 -20.484  1.00  0.580          H  
ATOM   9044 2HB  PRO A 582      -1.206 -44.495 -19.965  1.00  0.580          H  
ATOM   9045 1HG  PRO A 582       1.483 -45.619 -20.723  1.00  0.580          H  
ATOM   9046 2HG  PRO A 582       0.739 -44.093 -21.227  1.00  0.580          H  
ATOM   9047 1HD  PRO A 582       2.534 -44.153 -19.267  1.00  0.580          H  
ATOM   9048 2HD  PRO A 582       1.097 -43.066 -19.088  1.00  0.580          H  
ATOM   9049  N   LYS A 583      -0.953 -47.975 -17.811  1.00  0.330          N  
ATOM   9050  CA  LYS A 583      -0.743 -49.424 -17.669  1.00  0.410          C  
ATOM   9051  C   LYS A 583      -1.870 -50.259 -18.284  1.00  0.410          C  
ATOM   9052  O   LYS A 583      -3.045 -49.866 -18.231  1.00  0.420          O  
ATOM   9053  CB  LYS A 583      -0.590 -49.755 -16.179  1.00  0.540          C  
ATOM   9054  CG  LYS A 583       0.650 -49.104 -15.529  1.00  0.540          C  
ATOM   9055  CD  LYS A 583       0.776 -49.423 -14.043  1.00  0.540          C  
ATOM   9056  CE  LYS A 583       2.027 -48.758 -13.434  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583       2.156 -49.026 -11.955  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -1.826 -47.565 -17.500  1.00  0.400          H  
ATOM   9059  HA  LYS A 583       0.179 -49.692 -18.185  1.00  0.490          H  
ATOM   9060 1HB  LYS A 583      -1.476 -49.415 -15.639  1.00  0.650          H  
ATOM   9061 2HB  LYS A 583      -0.523 -50.837 -16.047  1.00  0.650          H  
ATOM   9062 1HG  LYS A 583       1.547 -49.435 -16.052  1.00  0.650          H  
ATOM   9063 2HG  LYS A 583       0.581 -48.026 -15.629  1.00  0.650          H  
ATOM   9064 1HD  LYS A 583      -0.103 -49.038 -13.521  1.00  0.650          H  
ATOM   9065 2HD  LYS A 583       0.828 -50.501 -13.893  1.00  0.650          H  
ATOM   9066 1HE  LYS A 583       2.908 -49.147 -13.939  1.00  0.650          H  
ATOM   9067 2HE  LYS A 583       1.974 -47.678 -13.596  1.00  0.650          H  
ATOM   9068 1HZ  LYS A 583       2.991 -48.589 -11.590  1.00  0.650          H  
ATOM   9069 2HZ  LYS A 583       1.315 -48.639 -11.449  1.00  0.650          H  
ATOM   9070 3HZ  LYS A 583       2.219 -50.017 -11.798  1.00  0.650          H  
ATOM   9071  N   CYS A 584      -1.501 -51.430 -18.839  1.00  0.410          N  
ATOM   9072  CA  CYS A 584      -2.465 -52.339 -19.461  1.00  0.410          C  
ATOM   9073  C   CYS A 584      -2.024 -53.782 -19.578  1.00  0.400          C  
ATOM   9074  O   CYS A 584      -0.838 -54.101 -19.467  1.00  0.410          O  
ATOM   9075  CB  CYS A 584      -2.732 -51.915 -20.889  1.00  0.570          C  
ATOM   9076  SG  CYS A 584      -1.286 -52.014 -21.960  1.00  0.570          S  
ATOM   9077  H   CYS A 584      -0.522 -51.686 -18.839  1.00  0.490          H  
ATOM   9078  HA  CYS A 584      -3.380 -52.297 -18.881  1.00  0.490          H  
ATOM   9079 1HB  CYS A 584      -3.518 -52.526 -21.311  1.00  0.690          H  
ATOM   9080 2HB  CYS A 584      -3.052 -50.955 -20.873  1.00  0.690          H  
ATOM   9081  HG  CYS A 584      -1.819 -51.489 -23.064  1.00  0.690          H  
ATOM   9082  N   LEU A 585      -2.994 -54.643 -19.886  1.00  0.380          N  
ATOM   9083  CA  LEU A 585      -2.718 -56.037 -20.201  1.00  0.380          C  
ATOM   9084  C   LEU A 585      -2.977 -56.255 -21.688  1.00  0.370          C  
ATOM   9085  O   LEU A 585      -3.911 -55.681 -22.251  1.00  0.350          O  
ATOM   9086  CB  LEU A 585      -3.638 -56.985 -19.404  1.00  0.530          C  
ATOM   9087  CG  LEU A 585      -3.659 -56.823 -17.859  1.00  0.530          C  
ATOM   9088  CD1 LEU A 585      -4.649 -57.792 -17.272  1.00  0.530          C  
ATOM   9089  CD2 LEU A 585      -2.270 -57.032 -17.262  1.00  0.530          C  
ATOM   9090  H   LEU A 585      -3.951 -54.280 -19.900  1.00  0.460          H  
ATOM   9091  HA  LEU A 585      -1.672 -56.260 -20.000  1.00  0.460          H  
ATOM   9092 1HB  LEU A 585      -4.654 -56.853 -19.763  1.00  0.640          H  
ATOM   9093 2HB  LEU A 585      -3.340 -58.011 -19.626  1.00  0.640          H  
ATOM   9094  HG  LEU A 585      -4.013 -55.842 -17.627  1.00  0.640          H  
ATOM   9095 1HD1 LEU A 585      -4.702 -57.659 -16.190  1.00  0.640          H  
ATOM   9096 2HD1 LEU A 585      -5.617 -57.601 -17.706  1.00  0.640          H  
ATOM   9097 3HD1 LEU A 585      -4.347 -58.810 -17.495  1.00  0.640          H  
ATOM   9098 1HD2 LEU A 585      -2.322 -56.900 -16.182  1.00  0.640          H  
ATOM   9099 2HD2 LEU A 585      -1.922 -58.039 -17.490  1.00  0.640          H  
ATOM   9100 3HD2 LEU A 585      -1.572 -56.305 -17.675  1.00  0.640          H  
ATOM   9101  N   GLU A 586      -2.193 -57.108 -22.339  1.00  0.390          N  
ATOM   9102  CA  GLU A 586      -2.487 -57.414 -23.741  1.00  0.390          C  
ATOM   9103  C   GLU A 586      -3.539 -58.505 -23.818  1.00  0.420          C  
ATOM   9104  O   GLU A 586      -3.419 -59.543 -23.165  1.00  0.500          O  
ATOM   9105  CB  GLU A 586      -1.238 -57.837 -24.511  1.00  0.550          C  
ATOM   9106  CG  GLU A 586      -1.504 -58.108 -25.998  1.00  0.550          C  
ATOM   9107  CD  GLU A 586      -0.288 -58.468 -26.761  1.00  0.550          C  
ATOM   9108  OE1 GLU A 586       0.785 -58.371 -26.221  1.00  0.550          O  
ATOM   9109  OE2 GLU A 586      -0.424 -58.868 -27.889  1.00  0.550          O  
ATOM   9110  H   GLU A 586      -1.415 -57.553 -21.868  1.00  0.470          H  
ATOM   9111  HA  GLU A 586      -2.897 -56.526 -24.224  1.00  0.470          H  
ATOM   9112 1HB  GLU A 586      -0.481 -57.059 -24.437  1.00  0.660          H  
ATOM   9113 2HB  GLU A 586      -0.827 -58.747 -24.073  1.00  0.660          H  
ATOM   9114 1HG  GLU A 586      -2.214 -58.933 -26.091  1.00  0.660          H  
ATOM   9115 2HG  GLU A 586      -1.964 -57.220 -26.441  1.00  0.660          H  
ATOM   9116  N   ILE A 587      -4.575 -58.253 -24.604  1.00  0.380          N  
ATOM   9117  CA  ILE A 587      -5.687 -59.174 -24.786  1.00  0.390          C  
ATOM   9118  C   ILE A 587      -5.640 -59.733 -26.198  1.00  0.460          C  
ATOM   9119  O   ILE A 587      -5.588 -58.991 -27.172  1.00  0.530          O  
ATOM   9120  CB  ILE A 587      -7.033 -58.446 -24.530  1.00  0.540          C  
ATOM   9121  CG1 ILE A 587      -7.030 -57.756 -23.093  1.00  0.540          C  
ATOM   9122  CG2 ILE A 587      -8.258 -59.403 -24.713  1.00  0.540          C  
ATOM   9123  CD1 ILE A 587      -6.857 -58.666 -21.871  1.00  0.540          C  
ATOM   9124  H   ILE A 587      -4.575 -57.367 -25.117  1.00  0.460          H  
ATOM   9125  HA  ILE A 587      -5.584 -60.008 -24.094  1.00  0.470          H  
ATOM   9126  HB  ILE A 587      -7.122 -57.637 -25.249  1.00  0.650          H  
ATOM   9127 1HG1 ILE A 587      -6.224 -57.021 -23.076  1.00  0.650          H  
ATOM   9128 2HG1 ILE A 587      -7.963 -57.237 -22.975  1.00  0.650          H  
ATOM   9129 1HG2 ILE A 587      -9.172 -58.839 -24.555  1.00  0.650          H  
ATOM   9130 2HG2 ILE A 587      -8.261 -59.813 -25.726  1.00  0.650          H  
ATOM   9131 3HG2 ILE A 587      -8.211 -60.226 -23.999  1.00  0.650          H  
ATOM   9132 1HD1 ILE A 587      -6.876 -58.059 -20.966  1.00  0.650          H  
ATOM   9133 2HD1 ILE A 587      -7.663 -59.393 -21.826  1.00  0.650          H  
ATOM   9134 3HD1 ILE A 587      -5.903 -59.187 -21.924  1.00  0.650          H  
ATOM   9135  N   TYR A 588      -5.675 -61.031 -26.326  1.00  0.570          N  
ATOM   9136  CA  TYR A 588      -5.590 -61.594 -27.654  1.00  0.700          C  
ATOM   9137  C   TYR A 588      -6.994 -61.636 -28.291  1.00  0.620          C  
ATOM   9138  O   TYR A 588      -7.978 -61.754 -27.563  1.00  0.480          O  
ATOM   9139  CB  TYR A 588      -4.910 -62.937 -27.531  1.00  0.930          C  
ATOM   9140  CG  TYR A 588      -3.526 -62.734 -27.014  1.00  0.930          C  
ATOM   9141  CD1 TYR A 588      -3.257 -62.952 -25.671  1.00  0.930          C  
ATOM   9142  CD2 TYR A 588      -2.532 -62.274 -27.855  1.00  0.930          C  
ATOM   9143  CE1 TYR A 588      -1.996 -62.723 -25.176  1.00  0.930          C  
ATOM   9144  CE2 TYR A 588      -1.269 -62.042 -27.359  1.00  0.930          C  
ATOM   9145  CZ  TYR A 588      -0.997 -62.268 -26.026  1.00  0.930          C  
ATOM   9146  OH  TYR A 588       0.267 -62.033 -25.531  1.00  0.930          O  
ATOM   9147  H   TYR A 588      -5.691 -61.600 -25.484  1.00  0.680          H  
ATOM   9148  HA  TYR A 588      -4.937 -60.952 -28.228  1.00  0.840          H  
ATOM   9149 1HB  TYR A 588      -5.460 -63.601 -26.861  1.00  1.110          H  
ATOM   9150 2HB  TYR A 588      -4.836 -63.392 -28.493  1.00  1.110          H  
ATOM   9151  HD1 TYR A 588      -4.043 -63.299 -25.005  1.00  1.110          H  
ATOM   9152  HD2 TYR A 588      -2.746 -62.087 -28.906  1.00  1.110          H  
ATOM   9153  HE1 TYR A 588      -1.785 -62.893 -24.122  1.00  1.110          H  
ATOM   9154  HE2 TYR A 588      -0.481 -61.673 -28.019  1.00  1.110          H  
ATOM   9155  HH  TYR A 588       0.803 -61.604 -26.210  1.00  1.110          H  
ATOM   9156  N   PRO A 589      -7.149 -61.455 -29.620  1.00  0.710          N  
ATOM   9157  CA  PRO A 589      -8.429 -61.481 -30.330  1.00  0.700          C  
ATOM   9158  C   PRO A 589      -9.322 -62.676 -29.983  1.00  0.620          C  
ATOM   9159  O   PRO A 589     -10.530 -62.514 -29.823  1.00  0.580          O  
ATOM   9160  CB  PRO A 589      -7.968 -61.553 -31.790  1.00  1.050          C  
ATOM   9161  CG  PRO A 589      -6.653 -60.808 -31.802  1.00  1.050          C  
ATOM   9162  CD  PRO A 589      -5.980 -61.183 -30.495  1.00  1.050          C  
ATOM   9163  HA  PRO A 589      -8.958 -60.538 -30.144  1.00  0.840          H  
ATOM   9164 1HB  PRO A 589      -7.870 -62.605 -32.106  1.00  1.260          H  
ATOM   9165 2HB  PRO A 589      -8.725 -61.093 -32.444  1.00  1.260          H  
ATOM   9166 1HG  PRO A 589      -6.059 -61.103 -32.685  1.00  1.260          H  
ATOM   9167 2HG  PRO A 589      -6.832 -59.725 -31.888  1.00  1.260          H  
ATOM   9168 1HD  PRO A 589      -5.345 -62.079 -30.604  1.00  1.260          H  
ATOM   9169 2HD  PRO A 589      -5.421 -60.296 -30.164  1.00  1.260          H  
ATOM   9170  N   GLN A 590      -8.717 -63.848 -29.761  1.00  0.620          N  
ATOM   9171  CA  GLN A 590      -9.426 -65.088 -29.397  1.00  0.530          C  
ATOM   9172  C   GLN A 590      -9.944 -65.102 -27.950  1.00  0.320          C  
ATOM   9173  O   GLN A 590     -10.606 -66.049 -27.507  1.00  0.250          O  
ATOM   9174  CB  GLN A 590      -8.527 -66.310 -29.646  1.00  0.780          C  
ATOM   9175  CG  GLN A 590      -7.299 -66.440 -28.754  1.00  0.780          C  
ATOM   9176  CD  GLN A 590      -6.110 -65.739 -29.318  1.00  0.780          C  
ATOM   9177  OE1 GLN A 590      -6.254 -64.740 -30.039  1.00  0.780          O  
ATOM   9178  NE2 GLN A 590      -4.919 -66.224 -29.004  1.00  0.780          N  
ATOM   9179  H   GLN A 590      -7.716 -63.925 -29.922  1.00  0.740          H  
ATOM   9180  HA  GLN A 590     -10.290 -65.185 -30.056  1.00  0.640          H  
ATOM   9181 1HB  GLN A 590      -9.106 -67.197 -29.483  1.00  0.930          H  
ATOM   9182 2HB  GLN A 590      -8.209 -66.326 -30.688  1.00  0.930          H  
ATOM   9183 1HG  GLN A 590      -7.506 -66.025 -27.797  1.00  0.930          H  
ATOM   9184 2HG  GLN A 590      -7.055 -67.498 -28.644  1.00  0.930          H  
ATOM   9185 1HE2 GLN A 590      -4.089 -65.788 -29.355  1.00  0.930          H  
ATOM   9186 2HE2 GLN A 590      -4.830 -67.029 -28.405  1.00  0.930          H  
ATOM   9187  N   GLN A 591      -9.564 -64.072 -27.192  1.00  0.300          N  
ATOM   9188  CA  GLN A 591      -9.930 -63.839 -25.801  1.00  0.260          C  
ATOM   9189  C   GLN A 591     -10.754 -62.567 -25.666  1.00  0.160          C  
ATOM   9190  O   GLN A 591     -11.396 -62.334 -24.640  1.00  0.150          O  
ATOM   9191  CB  GLN A 591      -8.685 -63.695 -24.930  1.00  0.380          C  
ATOM   9192  CG  GLN A 591      -7.858 -64.934 -24.787  1.00  0.380          C  
ATOM   9193  CD  GLN A 591      -6.573 -64.664 -24.064  1.00  0.380          C  
ATOM   9194  OE1 GLN A 591      -6.352 -63.500 -23.704  1.00  0.380          O  
ATOM   9195  NE2 GLN A 591      -5.729 -65.688 -23.871  1.00  0.380          N  
ATOM   9196  H   GLN A 591      -8.991 -63.350 -27.622  1.00  0.360          H  
ATOM   9197  HA  GLN A 591     -10.530 -64.677 -25.448  1.00  0.310          H  
ATOM   9198 1HB  GLN A 591      -8.051 -62.919 -25.350  1.00  0.460          H  
ATOM   9199 2HB  GLN A 591      -8.971 -63.367 -23.946  1.00  0.460          H  
ATOM   9200 1HG  GLN A 591      -8.433 -65.617 -24.185  1.00  0.460          H  
ATOM   9201 2HG  GLN A 591      -7.640 -65.359 -25.740  1.00  0.460          H  
ATOM   9202 1HE2 GLN A 591      -4.859 -65.542 -23.403  1.00  0.460          H  
ATOM   9203 2HE2 GLN A 591      -5.953 -66.635 -24.237  1.00  0.460          H  
ATOM   9204  N   ALA A 592     -10.712 -61.719 -26.687  1.00  0.270          N  
ATOM   9205  CA  ALA A 592     -11.371 -60.430 -26.647  1.00  0.300          C  
ATOM   9206  C   ALA A 592     -12.867 -60.505 -26.411  1.00  0.210          C  
ATOM   9207  O   ALA A 592     -13.404 -59.645 -25.714  1.00  0.170          O  
ATOM   9208  CB  ALA A 592     -11.115 -59.713 -27.935  1.00  0.410          C  
ATOM   9209  H   ALA A 592     -10.128 -61.936 -27.494  1.00  0.320          H  
ATOM   9210  HA  ALA A 592     -10.932 -59.861 -25.834  1.00  0.360          H  
ATOM   9211 1HB  ALA A 592     -11.555 -58.719 -27.902  1.00  0.490          H  
ATOM   9212 2HB  ALA A 592     -10.053 -59.659 -28.053  1.00  0.490          H  
ATOM   9213 3HB  ALA A 592     -11.547 -60.278 -28.762  1.00  0.490          H  
ATOM   9214  N   ASP A 593     -13.560 -61.507 -26.961  1.00  0.230          N  
ATOM   9215  CA  ASP A 593     -15.007 -61.554 -26.745  1.00  0.210          C  
ATOM   9216  C   ASP A 593     -15.284 -61.825 -25.276  1.00  0.170          C  
ATOM   9217  O   ASP A 593     -16.202 -61.255 -24.674  1.00  0.150          O  
ATOM   9218  CB  ASP A 593     -15.654 -62.648 -27.597  1.00  0.300          C  
ATOM   9219  CG  ASP A 593     -15.684 -62.345 -29.100  1.00  0.300          C  
ATOM   9220  OD1 ASP A 593     -15.480 -61.223 -29.490  1.00  0.300          O  
ATOM   9221  OD2 ASP A 593     -15.921 -63.256 -29.845  1.00  0.300          O  
ATOM   9222  H   ASP A 593     -13.103 -62.200 -27.543  1.00  0.280          H  
ATOM   9223  HA  ASP A 593     -15.438 -60.586 -27.011  1.00  0.250          H  
ATOM   9224 1HB  ASP A 593     -15.123 -63.593 -27.444  1.00  0.360          H  
ATOM   9225 2HB  ASP A 593     -16.679 -62.800 -27.264  1.00  0.360          H  
ATOM   9226  N   ALA A 594     -14.483 -62.714 -24.696  1.00  0.180          N  
ATOM   9227  CA  ALA A 594     -14.586 -63.031 -23.288  1.00  0.150          C  
ATOM   9228  C   ALA A 594     -14.257 -61.826 -22.436  1.00  0.120          C  
ATOM   9229  O   ALA A 594     -14.885 -61.616 -21.394  1.00  0.100          O  
ATOM   9230  CB  ALA A 594     -13.695 -64.179 -22.973  1.00  0.220          C  
ATOM   9231  H   ALA A 594     -13.791 -63.185 -25.267  1.00  0.220          H  
ATOM   9232  HA  ALA A 594     -15.608 -63.282 -23.068  1.00  0.180          H  
ATOM   9233 1HB  ALA A 594     -13.769 -64.414 -21.934  1.00  0.270          H  
ATOM   9234 2HB  ALA A 594     -14.004 -65.025 -23.582  1.00  0.270          H  
ATOM   9235 3HB  ALA A 594     -12.681 -63.916 -23.210  1.00  0.270          H  
ATOM   9236  N   MET A 595     -13.283 -61.032 -22.869  1.00  0.130          N  
ATOM   9237  CA  MET A 595     -12.942 -59.846 -22.118  1.00  0.090          C  
ATOM   9238  C   MET A 595     -14.132 -58.891 -22.103  1.00  0.050          C  
ATOM   9239  O   MET A 595     -14.471 -58.327 -21.054  1.00  0.040          O  
ATOM   9240  CB  MET A 595     -11.709 -59.188 -22.711  1.00  0.140          C  
ATOM   9241  CG  MET A 595     -11.123 -58.072 -21.883  1.00  0.140          C  
ATOM   9242  SD  MET A 595     -10.437 -58.653 -20.367  1.00  0.140          S  
ATOM   9243  CE  MET A 595     -11.613 -58.071 -19.155  1.00  0.140          C  
ATOM   9244  H   MET A 595     -12.750 -61.305 -23.700  1.00  0.160          H  
ATOM   9245  HA  MET A 595     -12.730 -60.142 -21.094  1.00  0.110          H  
ATOM   9246 1HB  MET A 595     -10.938 -59.945 -22.863  1.00  0.170          H  
ATOM   9247 2HB  MET A 595     -11.958 -58.790 -23.688  1.00  0.170          H  
ATOM   9248 1HG  MET A 595     -10.336 -57.603 -22.445  1.00  0.170          H  
ATOM   9249 2HG  MET A 595     -11.883 -57.320 -21.663  1.00  0.170          H  
ATOM   9250 1HE  MET A 595     -11.287 -58.374 -18.168  1.00  0.170          H  
ATOM   9251 2HE  MET A 595     -11.672 -56.985 -19.202  1.00  0.170          H  
ATOM   9252 3HE  MET A 595     -12.588 -58.484 -19.351  1.00  0.170          H  
ATOM   9253  N   GLU A 596     -14.805 -58.724 -23.255  1.00  0.060          N  
ATOM   9254  CA  GLU A 596     -15.966 -57.848 -23.285  1.00  0.040          C  
ATOM   9255  C   GLU A 596     -17.064 -58.375 -22.369  1.00  0.030          C  
ATOM   9256  O   GLU A 596     -17.720 -57.590 -21.686  1.00  0.030          O  
ATOM   9257  CB  GLU A 596     -16.529 -57.656 -24.696  1.00  0.060          C  
ATOM   9258  CG  GLU A 596     -15.664 -56.821 -25.629  1.00  0.060          C  
ATOM   9259  CD  GLU A 596     -16.325 -56.584 -26.964  1.00  0.060          C  
ATOM   9260  OE1 GLU A 596     -17.374 -57.141 -27.180  1.00  0.060          O  
ATOM   9261  OE2 GLU A 596     -15.798 -55.836 -27.756  1.00  0.060          O  
ATOM   9262  H   GLU A 596     -14.463 -59.169 -24.116  1.00  0.070          H  
ATOM   9263  HA  GLU A 596     -15.660 -56.870 -22.917  1.00  0.050          H  
ATOM   9264 1HB  GLU A 596     -16.659 -58.635 -25.163  1.00  0.080          H  
ATOM   9265 2HB  GLU A 596     -17.511 -57.189 -24.634  1.00  0.080          H  
ATOM   9266 1HG  GLU A 596     -15.451 -55.863 -25.158  1.00  0.080          H  
ATOM   9267 2HG  GLU A 596     -14.720 -57.342 -25.783  1.00  0.080          H  
ATOM   9268  N   LEU A 597     -17.249 -59.700 -22.309  1.00  0.060          N  
ATOM   9269  CA  LEU A 597     -18.256 -60.268 -21.417  1.00  0.070          C  
ATOM   9270  C   LEU A 597     -17.930 -60.009 -19.941  1.00  0.080          C  
ATOM   9271  O   LEU A 597     -18.789 -59.562 -19.180  1.00  0.080          O  
ATOM   9272  CB  LEU A 597     -18.408 -61.789 -21.646  1.00  0.090          C  
ATOM   9273  CG  LEU A 597     -19.433 -62.556 -20.707  1.00  0.090          C  
ATOM   9274  CD1 LEU A 597     -20.841 -61.995 -20.871  1.00  0.090          C  
ATOM   9275  CD2 LEU A 597     -19.426 -64.042 -21.063  1.00  0.090          C  
ATOM   9276  H   LEU A 597     -16.723 -60.301 -22.952  1.00  0.070          H  
ATOM   9277  HA  LEU A 597     -19.201 -59.785 -21.650  1.00  0.080          H  
ATOM   9278 1HB  LEU A 597     -18.703 -61.951 -22.681  1.00  0.110          H  
ATOM   9279 2HB  LEU A 597     -17.430 -62.247 -21.502  1.00  0.110          H  
ATOM   9280  HG  LEU A 597     -19.131 -62.431 -19.664  1.00  0.110          H  
ATOM   9281 1HD1 LEU A 597     -21.525 -62.535 -20.216  1.00  0.110          H  
ATOM   9282 2HD1 LEU A 597     -20.859 -60.947 -20.608  1.00  0.110          H  
ATOM   9283 3HD1 LEU A 597     -21.163 -62.112 -21.904  1.00  0.110          H  
ATOM   9284 1HD2 LEU A 597     -20.114 -64.588 -20.414  1.00  0.110          H  
ATOM   9285 2HD2 LEU A 597     -19.735 -64.169 -22.099  1.00  0.110          H  
ATOM   9286 3HD2 LEU A 597     -18.443 -64.432 -20.940  1.00  0.110          H  
ATOM   9287  N   LEU A 598     -16.679 -60.239 -19.521  1.00  0.090          N  
ATOM   9288  CA  LEU A 598     -16.298 -60.047 -18.111  1.00  0.110          C  
ATOM   9289  C   LEU A 598     -16.492 -58.612 -17.634  1.00  0.120          C  
ATOM   9290  O   LEU A 598     -16.874 -58.370 -16.475  1.00  0.160          O  
ATOM   9291  CB  LEU A 598     -14.819 -60.440 -17.918  1.00  0.150          C  
ATOM   9292  CG  LEU A 598     -14.487 -61.941 -17.979  1.00  0.150          C  
ATOM   9293  CD1 LEU A 598     -12.983 -62.145 -18.094  1.00  0.150          C  
ATOM   9294  CD2 LEU A 598     -14.969 -62.618 -16.679  1.00  0.150          C  
ATOM   9295  H   LEU A 598     -15.991 -60.597 -20.193  1.00  0.110          H  
ATOM   9296  HA  LEU A 598     -16.933 -60.687 -17.506  1.00  0.130          H  
ATOM   9297 1HB  LEU A 598     -14.253 -59.963 -18.713  1.00  0.180          H  
ATOM   9298 2HB  LEU A 598     -14.471 -60.046 -16.963  1.00  0.180          H  
ATOM   9299  HG  LEU A 598     -14.965 -62.379 -18.846  1.00  0.180          H  
ATOM   9300 1HD1 LEU A 598     -12.758 -63.211 -18.135  1.00  0.180          H  
ATOM   9301 2HD1 LEU A 598     -12.617 -61.666 -19.004  1.00  0.180          H  
ATOM   9302 3HD1 LEU A 598     -12.504 -61.712 -17.241  1.00  0.180          H  
ATOM   9303 1HD2 LEU A 598     -14.717 -63.669 -16.720  1.00  0.180          H  
ATOM   9304 2HD2 LEU A 598     -14.472 -62.169 -15.822  1.00  0.180          H  
ATOM   9305 3HD2 LEU A 598     -16.042 -62.514 -16.562  1.00  0.180          H  
ATOM   9306  N   LEU A 599     -16.202 -57.662 -18.518  1.00  0.110          N  
ATOM   9307  CA  LEU A 599     -16.341 -56.252 -18.217  1.00  0.160          C  
ATOM   9308  C   LEU A 599     -17.789 -55.754 -18.418  1.00  0.190          C  
ATOM   9309  O   LEU A 599     -18.390 -55.172 -17.510  1.00  0.200          O  
ATOM   9310  CB  LEU A 599     -15.291 -55.521 -19.075  1.00  0.200          C  
ATOM   9311  CG  LEU A 599     -15.201 -53.991 -19.051  1.00  0.200          C  
ATOM   9312  CD1 LEU A 599     -14.971 -53.465 -17.657  1.00  0.200          C  
ATOM   9313  CD2 LEU A 599     -13.997 -53.601 -19.927  1.00  0.200          C  
ATOM   9314  H   LEU A 599     -15.825 -57.942 -19.432  1.00  0.130          H  
ATOM   9315  HA  LEU A 599     -16.084 -56.107 -17.175  1.00  0.190          H  
ATOM   9316 1HB  LEU A 599     -14.315 -55.905 -18.793  1.00  0.240          H  
ATOM   9317 2HB  LEU A 599     -15.462 -55.815 -20.115  1.00  0.240          H  
ATOM   9318  HG  LEU A 599     -16.123 -53.558 -19.443  1.00  0.240          H  
ATOM   9319 1HD1 LEU A 599     -14.893 -52.376 -17.690  1.00  0.240          H  
ATOM   9320 2HD1 LEU A 599     -15.806 -53.738 -17.010  1.00  0.240          H  
ATOM   9321 3HD1 LEU A 599     -14.061 -53.864 -17.264  1.00  0.240          H  
ATOM   9322 1HD2 LEU A 599     -13.909 -52.521 -19.936  1.00  0.240          H  
ATOM   9323 2HD2 LEU A 599     -13.084 -54.036 -19.518  1.00  0.240          H  
ATOM   9324 3HD2 LEU A 599     -14.148 -53.965 -20.943  1.00  0.240          H  
ATOM   9325  N   GLY A 600     -18.368 -56.013 -19.586  1.00  0.210          N  
ATOM   9326  CA  GLY A 600     -19.720 -55.596 -19.945  1.00  0.240          C  
ATOM   9327  C   GLY A 600     -20.820 -56.154 -19.038  1.00  0.240          C  
ATOM   9328  O   GLY A 600     -21.829 -55.487 -18.805  1.00  0.280          O  
ATOM   9329  H   GLY A 600     -17.842 -56.506 -20.293  1.00  0.250          H  
ATOM   9330 1HA  GLY A 600     -19.767 -54.508 -19.941  1.00  0.290          H  
ATOM   9331 2HA  GLY A 600     -19.912 -55.910 -20.971  1.00  0.290          H  
ATOM   9332  N   SER A 601     -20.631 -57.368 -18.511  1.00  0.200          N  
ATOM   9333  CA  SER A 601     -21.613 -58.011 -17.645  1.00  0.210          C  
ATOM   9334  C   SER A 601     -21.582 -57.534 -16.198  1.00  0.200          C  
ATOM   9335  O   SER A 601     -22.428 -57.950 -15.408  1.00  0.210          O  
ATOM   9336  CB  SER A 601     -21.456 -59.521 -17.656  1.00  0.290          C  
ATOM   9337  OG  SER A 601     -20.251 -59.915 -17.073  1.00  0.290          O  
ATOM   9338  H   SER A 601     -19.801 -57.916 -18.750  1.00  0.240          H  
ATOM   9339  HA  SER A 601     -22.601 -57.779 -18.042  1.00  0.250          H  
ATOM   9340 1HB  SER A 601     -22.284 -59.969 -17.106  1.00  0.350          H  
ATOM   9341 2HB  SER A 601     -21.505 -59.885 -18.670  1.00  0.350          H  
ATOM   9342  HG  SER A 601     -19.582 -59.819 -17.768  1.00  0.350          H  
ATOM   9343  N   TYR A 602     -20.636 -56.674 -15.828  1.00  0.190          N  
ATOM   9344  CA  TYR A 602     -20.520 -56.225 -14.452  1.00  0.180          C  
ATOM   9345  C   TYR A 602     -21.848 -55.661 -13.938  1.00  0.190          C  
ATOM   9346  O   TYR A 602     -22.488 -54.872 -14.651  1.00  0.190          O  
ATOM   9347  CB  TYR A 602     -19.466 -55.115 -14.350  1.00  0.260          C  
ATOM   9348  CG  TYR A 602     -19.316 -54.590 -12.959  1.00  0.260          C  
ATOM   9349  CD1 TYR A 602     -18.534 -55.247 -12.089  1.00  0.260          C  
ATOM   9350  CD2 TYR A 602     -20.013 -53.481 -12.553  1.00  0.260          C  
ATOM   9351  CE1 TYR A 602     -18.427 -54.813 -10.802  1.00  0.260          C  
ATOM   9352  CE2 TYR A 602     -19.924 -53.039 -11.279  1.00  0.260          C  
ATOM   9353  CZ  TYR A 602     -19.132 -53.703 -10.398  1.00  0.260          C  
ATOM   9354  OH  TYR A 602     -19.044 -53.264  -9.116  1.00  0.260          O  
ATOM   9355  H   TYR A 602     -19.970 -56.315 -16.522  1.00  0.230          H  
ATOM   9356  HA  TYR A 602     -20.217 -57.079 -13.848  1.00  0.220          H  
ATOM   9357 1HB  TYR A 602     -18.499 -55.497 -14.686  1.00  0.310          H  
ATOM   9358 2HB  TYR A 602     -19.735 -54.287 -15.008  1.00  0.310          H  
ATOM   9359  HD1 TYR A 602     -18.003 -56.124 -12.426  1.00  0.310          H  
ATOM   9360  HD2 TYR A 602     -20.640 -52.968 -13.241  1.00  0.310          H  
ATOM   9361  HE1 TYR A 602     -17.794 -55.348 -10.099  1.00  0.310          H  
ATOM   9362  HE2 TYR A 602     -20.488 -52.163 -10.965  1.00  0.310          H  
ATOM   9363  HH  TYR A 602     -18.443 -53.851  -8.611  1.00  0.310          H  
ATOM   9364  N   PRO A 603     -22.273 -56.020 -12.700  1.00  0.200          N  
ATOM   9365  CA  PRO A 603     -21.730 -56.921 -11.667  1.00  0.200          C  
ATOM   9366  C   PRO A 603     -22.210 -58.381 -11.671  1.00  0.210          C  
ATOM   9367  O   PRO A 603     -22.272 -58.985 -10.604  1.00  0.230          O  
ATOM   9368  CB  PRO A 603     -22.232 -56.234 -10.396  1.00  0.300          C  
ATOM   9369  CG  PRO A 603     -23.600 -55.736 -10.787  1.00  0.300          C  
ATOM   9370  CD  PRO A 603     -23.472 -55.323 -12.249  1.00  0.300          C  
ATOM   9371  HA  PRO A 603     -20.638 -56.901 -11.676  1.00  0.240          H  
ATOM   9372 1HB  PRO A 603     -22.250 -56.943  -9.553  1.00  0.360          H  
ATOM   9373 2HB  PRO A 603     -21.549 -55.425 -10.105  1.00  0.360          H  
ATOM   9374 1HG  PRO A 603     -24.345 -56.536 -10.638  1.00  0.360          H  
ATOM   9375 2HG  PRO A 603     -23.896 -54.905 -10.141  1.00  0.360          H  
ATOM   9376 1HD  PRO A 603     -24.344 -55.658 -12.834  1.00  0.360          H  
ATOM   9377 2HD  PRO A 603     -23.317 -54.243 -12.318  1.00  0.360          H  
ATOM   9378  N   GLU A 604     -22.663 -58.922 -12.791  1.00  0.210          N  
ATOM   9379  CA  GLU A 604     -23.164 -60.293 -12.761  1.00  0.220          C  
ATOM   9380  C   GLU A 604     -22.030 -61.289 -12.952  1.00  0.220          C  
ATOM   9381  O   GLU A 604     -21.086 -61.014 -13.684  1.00  0.220          O  
ATOM   9382  CB  GLU A 604     -24.234 -60.507 -13.833  1.00  0.300          C  
ATOM   9383  CG  GLU A 604     -25.497 -59.670 -13.630  1.00  0.300          C  
ATOM   9384  CD  GLU A 604     -26.579 -59.960 -14.647  1.00  0.300          C  
ATOM   9385  OE1 GLU A 604     -26.370 -60.803 -15.489  1.00  0.300          O  
ATOM   9386  OE2 GLU A 604     -27.613 -59.337 -14.577  1.00  0.300          O  
ATOM   9387  H   GLU A 604     -22.626 -58.432 -13.683  1.00  0.250          H  
ATOM   9388  HA  GLU A 604     -23.616 -60.477 -11.787  1.00  0.260          H  
ATOM   9389 1HB  GLU A 604     -23.818 -60.254 -14.810  1.00  0.360          H  
ATOM   9390 2HB  GLU A 604     -24.517 -61.559 -13.861  1.00  0.360          H  
ATOM   9391 1HG  GLU A 604     -25.886 -59.858 -12.632  1.00  0.360          H  
ATOM   9392 2HG  GLU A 604     -25.222 -58.615 -13.689  1.00  0.360          H  
ATOM   9393  N   PHE A 605     -22.146 -62.463 -12.335  1.00  0.220          N  
ATOM   9394  CA  PHE A 605     -21.143 -63.508 -12.516  1.00  0.210          C  
ATOM   9395  C   PHE A 605     -21.414 -64.397 -13.714  1.00  0.160          C  
ATOM   9396  O   PHE A 605     -22.567 -64.717 -14.017  1.00  0.120          O  
ATOM   9397  CB  PHE A 605     -21.045 -64.437 -11.298  1.00  0.300          C  
ATOM   9398  CG  PHE A 605     -20.350 -63.888 -10.051  1.00  0.300          C  
ATOM   9399  CD1 PHE A 605     -21.031 -63.410  -8.945  1.00  0.300          C  
ATOM   9400  CD2 PHE A 605     -18.987 -63.859 -10.020  1.00  0.300          C  
ATOM   9401  CE1 PHE A 605     -20.319 -62.915  -7.848  1.00  0.300          C  
ATOM   9402  CE2 PHE A 605     -18.271 -63.372  -8.958  1.00  0.300          C  
ATOM   9403  CZ  PHE A 605     -18.935 -62.895  -7.866  1.00  0.300          C  
ATOM   9404  H   PHE A 605     -22.943 -62.628 -11.737  1.00  0.260          H  
ATOM   9405  HA  PHE A 605     -20.175 -63.031 -12.668  1.00  0.250          H  
ATOM   9406 1HB  PHE A 605     -22.040 -64.776 -11.012  1.00  0.360          H  
ATOM   9407 2HB  PHE A 605     -20.509 -65.308 -11.625  1.00  0.360          H  
ATOM   9408  HD1 PHE A 605     -22.120 -63.419  -8.932  1.00  0.360          H  
ATOM   9409  HD2 PHE A 605     -18.491 -64.227 -10.867  1.00  0.360          H  
ATOM   9410  HE1 PHE A 605     -20.855 -62.536  -6.979  1.00  0.360          H  
ATOM   9411  HE2 PHE A 605     -17.179 -63.361  -8.991  1.00  0.360          H  
ATOM   9412  HZ  PHE A 605     -18.376 -62.502  -7.017  1.00  0.360          H  
ATOM   9413  N   VAL A 606     -20.336 -64.843 -14.352  1.00  0.180          N  
ATOM   9414  CA  VAL A 606     -20.415 -65.834 -15.420  1.00  0.160          C  
ATOM   9415  C   VAL A 606     -19.434 -66.920 -15.029  1.00  0.150          C  
ATOM   9416  O   VAL A 606     -18.519 -66.640 -14.260  1.00  0.160          O  
ATOM   9417  CB  VAL A 606     -20.035 -65.214 -16.797  1.00  0.230          C  
ATOM   9418  CG1 VAL A 606     -20.999 -64.069 -17.133  1.00  0.230          C  
ATOM   9419  CG2 VAL A 606     -18.565 -64.698 -16.792  1.00  0.230          C  
ATOM   9420  H   VAL A 606     -19.422 -64.474 -14.067  1.00  0.220          H  
ATOM   9421  HA  VAL A 606     -21.420 -66.254 -15.469  1.00  0.190          H  
ATOM   9422  HB  VAL A 606     -20.146 -65.979 -17.567  1.00  0.280          H  
ATOM   9423 1HG1 VAL A 606     -20.754 -63.655 -18.102  1.00  0.280          H  
ATOM   9424 2HG1 VAL A 606     -22.018 -64.450 -17.145  1.00  0.280          H  
ATOM   9425 3HG1 VAL A 606     -20.916 -63.282 -16.378  1.00  0.280          H  
ATOM   9426 1HG2 VAL A 606     -18.327 -64.278 -17.769  1.00  0.280          H  
ATOM   9427 2HG2 VAL A 606     -18.449 -63.925 -16.030  1.00  0.280          H  
ATOM   9428 3HG2 VAL A 606     -17.875 -65.519 -16.581  1.00  0.280          H  
ATOM   9429  N   ARG A 607     -19.563 -68.135 -15.535  1.00  0.180          N  
ATOM   9430  CA  ARG A 607     -18.539 -69.108 -15.188  1.00  0.180          C  
ATOM   9431  C   ARG A 607     -17.359 -68.896 -16.095  1.00  0.140          C  
ATOM   9432  O   ARG A 607     -17.532 -68.455 -17.225  1.00  0.170          O  
ATOM   9433  CB  ARG A 607     -19.039 -70.531 -15.315  1.00  0.250          C  
ATOM   9434  CG  ARG A 607     -20.125 -70.931 -14.342  1.00  0.250          C  
ATOM   9435  CD  ARG A 607     -20.645 -72.289 -14.657  1.00  0.250          C  
ATOM   9436  NE  ARG A 607     -21.333 -72.293 -15.953  1.00  0.250          N  
ATOM   9437  CZ  ARG A 607     -21.788 -73.389 -16.619  1.00  0.250          C  
ATOM   9438  NH1 ARG A 607     -21.649 -74.622 -16.136  1.00  0.250          N  
ATOM   9439  NH2 ARG A 607     -22.377 -73.210 -17.791  1.00  0.250          N  
ATOM   9440  H   ARG A 607     -20.334 -68.406 -16.169  1.00  0.220          H  
ATOM   9441  HA  ARG A 607     -18.228 -68.955 -14.170  1.00  0.220          H  
ATOM   9442 1HB  ARG A 607     -19.387 -70.707 -16.326  1.00  0.300          H  
ATOM   9443 2HB  ARG A 607     -18.207 -71.207 -15.140  1.00  0.300          H  
ATOM   9444 1HG  ARG A 607     -19.715 -70.948 -13.330  1.00  0.300          H  
ATOM   9445 2HG  ARG A 607     -20.948 -70.218 -14.396  1.00  0.300          H  
ATOM   9446 1HD  ARG A 607     -19.824 -72.993 -14.705  1.00  0.300          H  
ATOM   9447 2HD  ARG A 607     -21.349 -72.599 -13.887  1.00  0.300          H  
ATOM   9448  HE  ARG A 607     -21.486 -71.366 -16.409  1.00  0.300          H  
ATOM   9449 1HH1 ARG A 607     -21.162 -74.814 -15.247  1.00  0.300          H  
ATOM   9450 2HH1 ARG A 607     -21.991 -75.408 -16.664  1.00  0.300          H  
ATOM   9451 1HH2 ARG A 607     -22.433 -72.250 -18.189  1.00  0.300          H  
ATOM   9452 2HH2 ARG A 607     -22.721 -73.990 -18.319  1.00  0.300          H  
ATOM   9453  N   VAL A 608     -16.179 -69.324 -15.688  1.00  0.120          N  
ATOM   9454  CA  VAL A 608     -15.040 -69.245 -16.591  1.00  0.080          C  
ATOM   9455  C   VAL A 608     -15.380 -70.038 -17.864  1.00  0.140          C  
ATOM   9456  O   VAL A 608     -15.098 -69.600 -18.976  1.00  0.140          O  
ATOM   9457  CB  VAL A 608     -13.753 -69.761 -15.913  1.00  0.130          C  
ATOM   9458  CG1 VAL A 608     -12.638 -69.871 -16.927  1.00  0.130          C  
ATOM   9459  CG2 VAL A 608     -13.340 -68.803 -14.784  1.00  0.130          C  
ATOM   9460  H   VAL A 608     -16.081 -69.645 -14.722  1.00  0.140          H  
ATOM   9461  HA  VAL A 608     -14.880 -68.201 -16.858  1.00  0.100          H  
ATOM   9462  HB  VAL A 608     -13.933 -70.740 -15.494  1.00  0.150          H  
ATOM   9463 1HG1 VAL A 608     -11.763 -70.215 -16.437  1.00  0.150          H  
ATOM   9464 2HG1 VAL A 608     -12.903 -70.570 -17.711  1.00  0.150          H  
ATOM   9465 3HG1 VAL A 608     -12.444 -68.893 -17.359  1.00  0.150          H  
ATOM   9466 1HG2 VAL A 608     -12.434 -69.173 -14.302  1.00  0.150          H  
ATOM   9467 2HG2 VAL A 608     -13.157 -67.824 -15.199  1.00  0.150          H  
ATOM   9468 3HG2 VAL A 608     -14.135 -68.736 -14.048  1.00  0.150          H  
ATOM   9469  N   GLY A 609     -16.010 -71.196 -17.694  1.00  0.190          N  
ATOM   9470  CA  GLY A 609     -16.461 -72.066 -18.764  1.00  0.250          C  
ATOM   9471  C   GLY A 609     -17.478 -71.425 -19.729  1.00  0.300          C  
ATOM   9472  O   GLY A 609     -17.662 -71.923 -20.844  1.00  0.350          O  
ATOM   9473  H   GLY A 609     -16.156 -71.531 -16.748  1.00  0.230          H  
ATOM   9474 1HA  GLY A 609     -15.603 -72.428 -19.313  1.00  0.300          H  
ATOM   9475 2HA  GLY A 609     -16.918 -72.946 -18.310  1.00  0.300          H  
ATOM   9476  N   ASP A 610     -18.125 -70.318 -19.326  1.00  0.310          N  
ATOM   9477  CA  ASP A 610     -19.101 -69.618 -20.156  1.00  0.370          C  
ATOM   9478  C   ASP A 610     -18.445 -68.556 -21.020  1.00  0.360          C  
ATOM   9479  O   ASP A 610     -19.114 -67.911 -21.833  1.00  0.410          O  
ATOM   9480  CB  ASP A 610     -20.163 -68.899 -19.303  1.00  0.490          C  
ATOM   9481  CG  ASP A 610     -21.156 -69.798 -18.542  1.00  0.490          C  
ATOM   9482  OD1 ASP A 610     -21.645 -70.769 -19.094  1.00  0.490          O  
ATOM   9483  OD2 ASP A 610     -21.403 -69.516 -17.368  1.00  0.490          O  
ATOM   9484  H   ASP A 610     -17.906 -69.906 -18.423  1.00  0.370          H  
ATOM   9485  HA  ASP A 610     -19.588 -70.342 -20.809  1.00  0.440          H  
ATOM   9486 1HB  ASP A 610     -19.646 -68.269 -18.582  1.00  0.590          H  
ATOM   9487 2HB  ASP A 610     -20.736 -68.232 -19.946  1.00  0.590          H  
ATOM   9488  N   LEU A 611     -17.147 -68.337 -20.841  1.00  0.290          N  
ATOM   9489  CA  LEU A 611     -16.497 -67.297 -21.597  1.00  0.290          C  
ATOM   9490  C   LEU A 611     -16.341 -67.719 -23.063  1.00  0.280          C  
ATOM   9491  O   LEU A 611     -15.815 -68.802 -23.335  1.00  0.300          O  
ATOM   9492  CB  LEU A 611     -15.115 -67.010 -20.990  1.00  0.410          C  
ATOM   9493  CG  LEU A 611     -15.063 -66.400 -19.550  1.00  0.410          C  
ATOM   9494  CD1 LEU A 611     -13.586 -66.292 -19.102  1.00  0.410          C  
ATOM   9495  CD2 LEU A 611     -15.741 -65.053 -19.505  1.00  0.410          C  
ATOM   9496  H   LEU A 611     -16.599 -68.892 -20.172  1.00  0.350          H  
ATOM   9497  HA  LEU A 611     -17.118 -66.426 -21.509  1.00  0.350          H  
ATOM   9498 1HB  LEU A 611     -14.614 -67.959 -20.900  1.00  0.490          H  
ATOM   9499 2HB  LEU A 611     -14.555 -66.420 -21.657  1.00  0.490          H  
ATOM   9500  HG  LEU A 611     -15.578 -67.067 -18.862  1.00  0.490          H  
ATOM   9501 1HD1 LEU A 611     -13.543 -65.894 -18.090  1.00  0.490          H  
ATOM   9502 2HD1 LEU A 611     -13.130 -67.285 -19.120  1.00  0.490          H  
ATOM   9503 3HD1 LEU A 611     -13.041 -65.635 -19.772  1.00  0.490          H  
ATOM   9504 1HD2 LEU A 611     -15.695 -64.683 -18.502  1.00  0.490          H  
ATOM   9505 2HD2 LEU A 611     -15.251 -64.354 -20.176  1.00  0.490          H  
ATOM   9506 3HD2 LEU A 611     -16.762 -65.155 -19.776  1.00  0.490          H  
ATOM   9507  N   PRO A 612     -16.700 -66.868 -24.047  1.00  0.240          N  
ATOM   9508  CA  PRO A 612     -16.608 -67.123 -25.479  1.00  0.200          C  
ATOM   9509  C   PRO A 612     -15.199 -66.994 -26.045  1.00  0.210          C  
ATOM   9510  O   PRO A 612     -14.929 -66.160 -26.906  1.00  0.210          O  
ATOM   9511  CB  PRO A 612     -17.560 -66.062 -26.046  1.00  0.300          C  
ATOM   9512  CG  PRO A 612     -17.453 -64.929 -25.079  1.00  0.300          C  
ATOM   9513  CD  PRO A 612     -17.349 -65.603 -23.724  1.00  0.300          C  
ATOM   9514  HA  PRO A 612     -17.000 -68.132 -25.678  1.00  0.240          H  
ATOM   9515 1HB  PRO A 612     -17.259 -65.784 -27.070  1.00  0.360          H  
ATOM   9516 2HB  PRO A 612     -18.579 -66.471 -26.111  1.00  0.360          H  
ATOM   9517 1HG  PRO A 612     -16.579 -64.346 -25.321  1.00  0.360          H  
ATOM   9518 2HG  PRO A 612     -18.321 -64.258 -25.162  1.00  0.360          H  
ATOM   9519 1HD  PRO A 612     -16.756 -65.023 -23.057  1.00  0.360          H  
ATOM   9520 2HD  PRO A 612     -18.359 -65.795 -23.328  1.00  0.360          H  
ATOM   9521  N   CYS A 613     -14.313 -67.809 -25.507  1.00  0.200          N  
ATOM   9522  CA  CYS A 613     -12.934 -67.928 -25.942  1.00  0.180          C  
ATOM   9523  C   CYS A 613     -12.851 -69.058 -26.959  1.00  0.150          C  
ATOM   9524  O   CYS A 613     -13.616 -70.019 -26.880  1.00  0.140          O  
ATOM   9525  CB  CYS A 613     -11.978 -68.220 -24.795  1.00  0.260          C  
ATOM   9526  SG  CYS A 613     -11.836 -66.935 -23.543  1.00  0.260          S  
ATOM   9527  H   CYS A 613     -14.662 -68.439 -24.785  1.00  0.240          H  
ATOM   9528  HA  CYS A 613     -12.631 -66.999 -26.422  1.00  0.220          H  
ATOM   9529 1HB  CYS A 613     -12.258 -69.141 -24.318  1.00  0.310          H  
ATOM   9530 2HB  CYS A 613     -11.004 -68.362 -25.216  1.00  0.310          H  
ATOM   9531  HG  CYS A 613     -10.936 -67.567 -22.783  1.00  0.310          H  
ATOM   9532  N   ASP A 614     -11.896 -68.993 -27.877  1.00  0.150          N  
ATOM   9533  CA  ASP A 614     -11.708 -70.105 -28.833  1.00  0.150          C  
ATOM   9534  C   ASP A 614     -11.378 -71.469 -28.169  1.00  0.150          C  
ATOM   9535  O   ASP A 614     -11.571 -72.526 -28.776  1.00  0.170          O  
ATOM   9536  CB  ASP A 614     -10.605 -69.797 -29.848  1.00  0.210          C  
ATOM   9537  CG  ASP A 614     -10.973 -68.732 -30.901  1.00  0.210          C  
ATOM   9538  OD1 ASP A 614     -12.118 -68.371 -31.024  1.00  0.210          O  
ATOM   9539  OD2 ASP A 614     -10.073 -68.289 -31.574  1.00  0.210          O  
ATOM   9540  H   ASP A 614     -11.327 -68.137 -27.920  1.00  0.180          H  
ATOM   9541  HA  ASP A 614     -12.641 -70.225 -29.384  1.00  0.180          H  
ATOM   9542 1HB  ASP A 614      -9.711 -69.478 -29.315  1.00  0.250          H  
ATOM   9543 2HB  ASP A 614     -10.345 -70.716 -30.373  1.00  0.250          H  
ATOM   9544  N   SER A 615     -10.842 -71.442 -26.951  1.00  0.140          N  
ATOM   9545  CA  SER A 615     -10.446 -72.649 -26.220  1.00  0.150          C  
ATOM   9546  C   SER A 615     -10.554 -72.521 -24.714  1.00  0.150          C  
ATOM   9547  O   SER A 615     -10.352 -71.440 -24.153  1.00  0.150          O  
ATOM   9548  CB  SER A 615      -9.029 -73.050 -26.543  1.00  0.210          C  
ATOM   9549  OG  SER A 615      -8.637 -74.137 -25.728  1.00  0.210          O  
ATOM   9550  H   SER A 615     -10.711 -70.541 -26.520  1.00  0.170          H  
ATOM   9551  HA  SER A 615     -11.107 -73.458 -26.533  1.00  0.180          H  
ATOM   9552 1HB  SER A 615      -8.961 -73.331 -27.593  1.00  0.250          H  
ATOM   9553 2HB  SER A 615      -8.358 -72.202 -26.382  1.00  0.250          H  
ATOM   9554  HG  SER A 615      -7.767 -74.405 -26.068  1.00  0.250          H  
ATOM   9555  N   VAL A 616     -10.781 -73.656 -24.046  1.00  0.170          N  
ATOM   9556  CA  VAL A 616     -10.825 -73.709 -22.584  1.00  0.180          C  
ATOM   9557  C   VAL A 616      -9.515 -73.203 -21.986  1.00  0.190          C  
ATOM   9558  O   VAL A 616      -9.506 -72.651 -20.884  1.00  0.200          O  
ATOM   9559  CB  VAL A 616     -11.125 -75.146 -22.096  1.00  0.250          C  
ATOM   9560  CG1 VAL A 616      -9.942 -76.104 -22.357  1.00  0.250          C  
ATOM   9561  CG2 VAL A 616     -11.445 -75.106 -20.614  1.00  0.250          C  
ATOM   9562  H   VAL A 616     -10.930 -74.498 -24.587  1.00  0.200          H  
ATOM   9563  HA  VAL A 616     -11.634 -73.071 -22.243  1.00  0.220          H  
ATOM   9564  HB  VAL A 616     -11.982 -75.525 -22.647  1.00  0.300          H  
ATOM   9565 1HG1 VAL A 616     -10.212 -77.103 -22.017  1.00  0.300          H  
ATOM   9566 2HG1 VAL A 616      -9.720 -76.137 -23.422  1.00  0.300          H  
ATOM   9567 3HG1 VAL A 616      -9.058 -75.784 -21.814  1.00  0.300          H  
ATOM   9568 1HG2 VAL A 616     -11.687 -76.108 -20.273  1.00  0.300          H  
ATOM   9569 2HG2 VAL A 616     -10.596 -74.735 -20.051  1.00  0.300          H  
ATOM   9570 3HG2 VAL A 616     -12.296 -74.452 -20.446  1.00  0.300          H  
ATOM   9571  N   GLU A 617      -8.410 -73.390 -22.716  1.00  0.190          N  
ATOM   9572  CA  GLU A 617      -7.112 -72.935 -22.260  1.00  0.190          C  
ATOM   9573  C   GLU A 617      -7.098 -71.418 -22.120  1.00  0.170          C  
ATOM   9574  O   GLU A 617      -6.463 -70.882 -21.211  1.00  0.170          O  
ATOM   9575  CB  GLU A 617      -6.014 -73.385 -23.222  1.00  0.270          C  
ATOM   9576  CG  GLU A 617      -5.750 -74.892 -23.220  1.00  0.270          C  
ATOM   9577  CD  GLU A 617      -4.692 -75.303 -24.208  1.00  0.270          C  
ATOM   9578  OE1 GLU A 617      -4.277 -74.471 -24.980  1.00  0.270          O  
ATOM   9579  OE2 GLU A 617      -4.302 -76.445 -24.192  1.00  0.270          O  
ATOM   9580  H   GLU A 617      -8.481 -73.856 -23.622  1.00  0.230          H  
ATOM   9581  HA  GLU A 617      -6.918 -73.370 -21.280  1.00  0.230          H  
ATOM   9582 1HB  GLU A 617      -6.285 -73.089 -24.238  1.00  0.320          H  
ATOM   9583 2HB  GLU A 617      -5.083 -72.877 -22.973  1.00  0.320          H  
ATOM   9584 1HG  GLU A 617      -5.436 -75.191 -22.221  1.00  0.320          H  
ATOM   9585 2HG  GLU A 617      -6.679 -75.412 -23.450  1.00  0.320          H  
ATOM   9586  N   ASP A 618      -7.821 -70.722 -23.004  1.00  0.160          N  
ATOM   9587  CA  ASP A 618      -7.890 -69.279 -23.013  1.00  0.170          C  
ATOM   9588  C   ASP A 618      -8.923 -68.822 -22.007  1.00  0.190          C  
ATOM   9589  O   ASP A 618      -8.769 -67.794 -21.354  1.00  0.210          O  
ATOM   9590  CB  ASP A 618      -8.241 -68.790 -24.408  1.00  0.230          C  
ATOM   9591  CG  ASP A 618      -7.143 -68.990 -25.423  1.00  0.230          C  
ATOM   9592  OD1 ASP A 618      -6.117 -68.335 -25.323  1.00  0.230          O  
ATOM   9593  OD2 ASP A 618      -7.320 -69.815 -26.293  1.00  0.230          O  
ATOM   9594  H   ASP A 618      -8.366 -71.205 -23.714  1.00  0.190          H  
ATOM   9595  HA  ASP A 618      -6.921 -68.878 -22.737  1.00  0.200          H  
ATOM   9596 1HB  ASP A 618      -9.084 -69.362 -24.753  1.00  0.280          H  
ATOM   9597 2HB  ASP A 618      -8.541 -67.769 -24.384  1.00  0.280          H  
ATOM   9598  N   GLN A 619      -9.980 -69.609 -21.806  1.00  0.190          N  
ATOM   9599  CA  GLN A 619     -10.968 -69.194 -20.814  1.00  0.210          C  
ATOM   9600  C   GLN A 619     -10.268 -69.121 -19.462  1.00  0.190          C  
ATOM   9601  O   GLN A 619     -10.386 -68.125 -18.732  1.00  0.180          O  
ATOM   9602  CB  GLN A 619     -12.091 -70.219 -20.675  1.00  0.290          C  
ATOM   9603  CG  GLN A 619     -12.995 -70.389 -21.842  1.00  0.290          C  
ATOM   9604  CD  GLN A 619     -14.036 -71.446 -21.563  1.00  0.290          C  
ATOM   9605  OE1 GLN A 619     -13.744 -72.404 -20.829  1.00  0.290          O  
ATOM   9606  NE2 GLN A 619     -15.239 -71.260 -22.099  1.00  0.290          N  
ATOM   9607  H   GLN A 619     -10.102 -70.439 -22.396  1.00  0.230          H  
ATOM   9608  HA  GLN A 619     -11.365 -68.214 -21.050  1.00  0.250          H  
ATOM   9609 1HB  GLN A 619     -11.674 -71.188 -20.409  1.00  0.340          H  
ATOM   9610 2HB  GLN A 619     -12.728 -69.911 -19.868  1.00  0.340          H  
ATOM   9611 1HG  GLN A 619     -13.487 -69.462 -22.081  1.00  0.340          H  
ATOM   9612 2HG  GLN A 619     -12.405 -70.726 -22.683  1.00  0.340          H  
ATOM   9613 1HE2 GLN A 619     -16.020 -71.894 -21.909  1.00  0.340          H  
ATOM   9614 2HE2 GLN A 619     -15.422 -70.432 -22.675  1.00  0.340          H  
ATOM   9615  N   LEU A 620      -9.471 -70.160 -19.177  1.00  0.170          N  
ATOM   9616  CA  LEU A 620      -8.729 -70.259 -17.942  1.00  0.160          C  
ATOM   9617  C   LEU A 620      -7.569 -69.275 -17.882  1.00  0.170          C  
ATOM   9618  O   LEU A 620      -7.384 -68.635 -16.846  1.00  0.180          O  
ATOM   9619  CB  LEU A 620      -8.237 -71.708 -17.792  1.00  0.230          C  
ATOM   9620  CG  LEU A 620      -9.354 -72.786 -17.527  1.00  0.230          C  
ATOM   9621  CD1 LEU A 620      -8.770 -74.180 -17.705  1.00  0.230          C  
ATOM   9622  CD2 LEU A 620      -9.890 -72.657 -16.088  1.00  0.230          C  
ATOM   9623  H   LEU A 620      -9.428 -70.946 -19.836  1.00  0.200          H  
ATOM   9624  HA  LEU A 620      -9.403 -70.021 -17.127  1.00  0.190          H  
ATOM   9625 1HB  LEU A 620      -7.726 -71.987 -18.718  1.00  0.270          H  
ATOM   9626 2HB  LEU A 620      -7.520 -71.753 -16.974  1.00  0.270          H  
ATOM   9627  HG  LEU A 620     -10.168 -72.649 -18.245  1.00  0.270          H  
ATOM   9628 1HD1 LEU A 620      -9.545 -74.924 -17.530  1.00  0.270          H  
ATOM   9629 2HD1 LEU A 620      -8.392 -74.284 -18.726  1.00  0.270          H  
ATOM   9630 3HD1 LEU A 620      -7.957 -74.329 -16.997  1.00  0.270          H  
ATOM   9631 1HD2 LEU A 620     -10.650 -73.409 -15.928  1.00  0.270          H  
ATOM   9632 2HD2 LEU A 620      -9.076 -72.811 -15.378  1.00  0.270          H  
ATOM   9633 3HD2 LEU A 620     -10.311 -71.700 -15.914  1.00  0.270          H  
ATOM   9634  N   SER A 621      -6.800 -69.118 -18.970  1.00  0.180          N  
ATOM   9635  CA  SER A 621      -5.670 -68.195 -18.982  1.00  0.200          C  
ATOM   9636  C   SER A 621      -6.122 -66.759 -18.781  1.00  0.220          C  
ATOM   9637  O   SER A 621      -5.516 -66.011 -17.995  1.00  0.230          O  
ATOM   9638  CB  SER A 621      -4.894 -68.316 -20.277  1.00  0.270          C  
ATOM   9639  OG  SER A 621      -3.801 -67.439 -20.296  1.00  0.270          O  
ATOM   9640  H   SER A 621      -6.947 -69.685 -19.808  1.00  0.220          H  
ATOM   9641  HA  SER A 621      -5.005 -68.462 -18.161  1.00  0.240          H  
ATOM   9642 1HB  SER A 621      -4.547 -69.340 -20.400  1.00  0.330          H  
ATOM   9643 2HB  SER A 621      -5.550 -68.092 -21.106  1.00  0.330          H  
ATOM   9644  HG  SER A 621      -3.349 -67.604 -21.126  1.00  0.330          H  
ATOM   9645  N   LEU A 622      -7.186 -66.353 -19.493  1.00  0.220          N  
ATOM   9646  CA  LEU A 622      -7.689 -64.999 -19.387  1.00  0.220          C  
ATOM   9647  C   LEU A 622      -8.196 -64.738 -17.986  1.00  0.190          C  
ATOM   9648  O   LEU A 622      -7.772 -63.774 -17.344  1.00  0.200          O  
ATOM   9649  CB  LEU A 622      -8.853 -64.775 -20.375  1.00  0.310          C  
ATOM   9650  CG  LEU A 622      -9.557 -63.368 -20.351  1.00  0.310          C  
ATOM   9651  CD1 LEU A 622      -8.570 -62.261 -20.770  1.00  0.310          C  
ATOM   9652  CD2 LEU A 622     -10.768 -63.398 -21.258  1.00  0.310          C  
ATOM   9653  H   LEU A 622      -7.654 -66.992 -20.136  1.00  0.260          H  
ATOM   9654  HA  LEU A 622      -6.874 -64.314 -19.606  1.00  0.260          H  
ATOM   9655 1HB  LEU A 622      -8.476 -64.940 -21.384  1.00  0.370          H  
ATOM   9656 2HB  LEU A 622      -9.617 -65.533 -20.180  1.00  0.370          H  
ATOM   9657  HG  LEU A 622      -9.893 -63.155 -19.348  1.00  0.370          H  
ATOM   9658 1HD1 LEU A 622      -9.073 -61.304 -20.744  1.00  0.370          H  
ATOM   9659 2HD1 LEU A 622      -7.723 -62.232 -20.086  1.00  0.370          H  
ATOM   9660 3HD1 LEU A 622      -8.211 -62.449 -21.780  1.00  0.370          H  
ATOM   9661 1HD2 LEU A 622     -11.271 -62.432 -21.225  1.00  0.370          H  
ATOM   9662 2HD2 LEU A 622     -10.469 -63.610 -22.276  1.00  0.370          H  
ATOM   9663 3HD2 LEU A 622     -11.448 -64.171 -20.914  1.00  0.370          H  
ATOM   9664  N   ALA A 623      -9.095 -65.601 -17.488  1.00  0.170          N  
ATOM   9665  CA  ALA A 623      -9.641 -65.396 -16.162  1.00  0.150          C  
ATOM   9666  C   ALA A 623      -8.554 -65.438 -15.092  1.00  0.170          C  
ATOM   9667  O   ALA A 623      -8.616 -64.674 -14.127  1.00  0.170          O  
ATOM   9668  CB  ALA A 623     -10.712 -66.429 -15.874  1.00  0.220          C  
ATOM   9669  H   ALA A 623      -9.444 -66.387 -18.047  1.00  0.200          H  
ATOM   9670  HA  ALA A 623     -10.092 -64.409 -16.142  1.00  0.180          H  
ATOM   9671 1HB  ALA A 623     -11.142 -66.243 -14.894  1.00  0.260          H  
ATOM   9672 2HB  ALA A 623     -11.489 -66.364 -16.632  1.00  0.260          H  
ATOM   9673 3HB  ALA A 623     -10.267 -67.427 -15.898  1.00  0.260          H  
ATOM   9674  N   THR A 624      -7.558 -66.323 -15.245  1.00  0.190          N  
ATOM   9675  CA  THR A 624      -6.490 -66.439 -14.266  1.00  0.220          C  
ATOM   9676  C   THR A 624      -5.669 -65.181 -14.243  1.00  0.220          C  
ATOM   9677  O   THR A 624      -5.405 -64.643 -13.169  1.00  0.240          O  
ATOM   9678  CB  THR A 624      -5.567 -67.645 -14.543  1.00  0.300          C  
ATOM   9679  OG1 THR A 624      -6.326 -68.854 -14.487  1.00  0.300          O  
ATOM   9680  CG2 THR A 624      -4.476 -67.712 -13.477  1.00  0.300          C  
ATOM   9681  H   THR A 624      -7.546 -66.961 -16.040  1.00  0.230          H  
ATOM   9682  HA  THR A 624      -6.924 -66.564 -13.279  1.00  0.260          H  
ATOM   9683  HB  THR A 624      -5.118 -67.547 -15.533  1.00  0.360          H  
ATOM   9684  HG1 THR A 624      -6.927 -68.878 -15.255  1.00  0.360          H  
ATOM   9685 1HG2 THR A 624      -3.838 -68.570 -13.671  1.00  0.360          H  
ATOM   9686 2HG2 THR A 624      -3.866 -66.806 -13.491  1.00  0.360          H  
ATOM   9687 3HG2 THR A 624      -4.935 -67.815 -12.494  1.00  0.360          H  
ATOM   9688  N   THR A 625      -5.291 -64.679 -15.419  1.00  0.220          N  
ATOM   9689  CA  THR A 625      -4.466 -63.492 -15.482  1.00  0.230          C  
ATOM   9690  C   THR A 625      -5.182 -62.334 -14.834  1.00  0.230          C  
ATOM   9691  O   THR A 625      -4.609 -61.624 -14.006  1.00  0.240          O  
ATOM   9692  CB  THR A 625      -4.151 -63.104 -16.944  1.00  0.320          C  
ATOM   9693  OG1 THR A 625      -3.429 -64.173 -17.579  1.00  0.320          O  
ATOM   9694  CG2 THR A 625      -3.297 -61.800 -16.972  1.00  0.320          C  
ATOM   9695  H   THR A 625      -5.538 -65.157 -16.288  1.00  0.260          H  
ATOM   9696  HA  THR A 625      -3.537 -63.678 -14.944  1.00  0.280          H  
ATOM   9697  HB  THR A 625      -5.086 -62.941 -17.488  1.00  0.380          H  
ATOM   9698  HG1 THR A 625      -4.048 -64.932 -17.733  1.00  0.380          H  
ATOM   9699 1HG2 THR A 625      -3.078 -61.536 -18.004  1.00  0.380          H  
ATOM   9700 2HG2 THR A 625      -3.840 -60.983 -16.503  1.00  0.380          H  
ATOM   9701 3HG2 THR A 625      -2.365 -61.966 -16.434  1.00  0.380          H  
ATOM   9702  N   LEU A 626      -6.438 -62.146 -15.198  1.00  0.210          N  
ATOM   9703  CA  LEU A 626      -7.198 -61.044 -14.681  1.00  0.220          C  
ATOM   9704  C   LEU A 626      -7.433 -61.200 -13.170  1.00  0.210          C  
ATOM   9705  O   LEU A 626      -7.431 -60.219 -12.419  1.00  0.210          O  
ATOM   9706  CB  LEU A 626      -8.498 -60.985 -15.452  1.00  0.300          C  
ATOM   9707  CG  LEU A 626      -8.443 -60.661 -16.923  1.00  0.300          C  
ATOM   9708  CD1 LEU A 626      -9.783 -60.942 -17.479  1.00  0.300          C  
ATOM   9709  CD2 LEU A 626      -8.103 -59.227 -17.140  1.00  0.300          C  
ATOM   9710  H   LEU A 626      -6.868 -62.776 -15.886  1.00  0.250          H  
ATOM   9711  HA  LEU A 626      -6.629 -60.133 -14.840  1.00  0.260          H  
ATOM   9712 1HB  LEU A 626      -9.017 -61.930 -15.328  1.00  0.360          H  
ATOM   9713 2HB  LEU A 626      -9.063 -60.185 -15.039  1.00  0.360          H  
ATOM   9714  HG  LEU A 626      -7.708 -61.291 -17.416  1.00  0.360          H  
ATOM   9715 1HD1 LEU A 626      -9.788 -60.742 -18.527  1.00  0.360          H  
ATOM   9716 2HD1 LEU A 626     -10.019 -61.989 -17.312  1.00  0.360          H  
ATOM   9717 3HD1 LEU A 626     -10.514 -60.320 -16.986  1.00  0.360          H  
ATOM   9718 1HD2 LEU A 626      -8.088 -59.031 -18.209  1.00  0.360          H  
ATOM   9719 2HD2 LEU A 626      -8.849 -58.596 -16.665  1.00  0.360          H  
ATOM   9720 3HD2 LEU A 626      -7.138 -59.020 -16.726  1.00  0.360          H  
ATOM   9721  N   TYR A 627      -7.653 -62.417 -12.679  1.00  0.240          N  
ATOM   9722  CA  TYR A 627      -7.816 -62.544 -11.245  1.00  0.300          C  
ATOM   9723  C   TYR A 627      -6.482 -62.185 -10.554  1.00  0.330          C  
ATOM   9724  O   TYR A 627      -6.449 -61.363  -9.642  1.00  0.360          O  
ATOM   9725  CB  TYR A 627      -8.288 -63.939 -10.859  1.00  0.400          C  
ATOM   9726  CG  TYR A 627      -8.680 -64.033  -9.415  1.00  0.400          C  
ATOM   9727  CD1 TYR A 627      -9.930 -63.595  -9.061  1.00  0.400          C  
ATOM   9728  CD2 TYR A 627      -7.832 -64.511  -8.449  1.00  0.400          C  
ATOM   9729  CE1 TYR A 627     -10.335 -63.638  -7.767  1.00  0.400          C  
ATOM   9730  CE2 TYR A 627      -8.263 -64.543  -7.130  1.00  0.400          C  
ATOM   9731  CZ  TYR A 627      -9.509 -64.116  -6.799  1.00  0.400          C  
ATOM   9732  OH  TYR A 627      -9.947 -64.157  -5.490  1.00  0.400          O  
ATOM   9733  H   TYR A 627      -7.752 -63.237 -13.283  1.00  0.290          H  
ATOM   9734  HA  TYR A 627      -8.564 -61.829 -10.910  1.00  0.360          H  
ATOM   9735 1HB  TYR A 627      -9.153 -64.201 -11.467  1.00  0.480          H  
ATOM   9736 2HB  TYR A 627      -7.501 -64.669 -11.063  1.00  0.480          H  
ATOM   9737  HD1 TYR A 627     -10.606 -63.207  -9.820  1.00  0.480          H  
ATOM   9738  HD2 TYR A 627      -6.828 -64.852  -8.713  1.00  0.480          H  
ATOM   9739  HE1 TYR A 627     -11.315 -63.289  -7.512  1.00  0.480          H  
ATOM   9740  HE2 TYR A 627      -7.613 -64.902  -6.358  1.00  0.480          H  
ATOM   9741  HH  TYR A 627     -10.852 -63.772  -5.437  1.00  0.480          H  
ATOM   9742  N   ASP A 628      -5.358 -62.758 -11.032  1.00  0.340          N  
ATOM   9743  CA  ASP A 628      -4.027 -62.541 -10.440  1.00  0.390          C  
ATOM   9744  C   ASP A 628      -3.607 -61.072 -10.425  1.00  0.390          C  
ATOM   9745  O   ASP A 628      -2.984 -60.599  -9.471  1.00  0.400          O  
ATOM   9746  CB  ASP A 628      -2.931 -63.323 -11.186  1.00  0.530          C  
ATOM   9747  CG  ASP A 628      -2.908 -64.858 -10.950  1.00  0.530          C  
ATOM   9748  OD1 ASP A 628      -3.579 -65.341 -10.068  1.00  0.530          O  
ATOM   9749  OD2 ASP A 628      -2.170 -65.519 -11.648  1.00  0.530          O  
ATOM   9750  H   ASP A 628      -5.433 -63.412 -11.813  1.00  0.410          H  
ATOM   9751  HA  ASP A 628      -4.045 -62.913  -9.426  1.00  0.470          H  
ATOM   9752 1HB  ASP A 628      -3.059 -63.153 -12.259  1.00  0.630          H  
ATOM   9753 2HB  ASP A 628      -1.958 -62.917 -10.914  1.00  0.630          H  
ATOM   9754  N   LYS A 629      -3.992 -60.334 -11.463  1.00  0.390          N  
ATOM   9755  CA  LYS A 629      -3.654 -58.922 -11.598  1.00  0.410          C  
ATOM   9756  C   LYS A 629      -4.623 -57.998 -10.854  1.00  0.450          C  
ATOM   9757  O   LYS A 629      -4.467 -56.778 -10.900  1.00  0.490          O  
ATOM   9758  CB  LYS A 629      -3.603 -58.533 -13.084  1.00  0.570          C  
ATOM   9759  CG  LYS A 629      -2.528 -59.233 -13.942  1.00  0.570          C  
ATOM   9760  CD  LYS A 629      -1.113 -58.796 -13.602  1.00  0.570          C  
ATOM   9761  CE  LYS A 629      -0.109 -59.428 -14.561  1.00  0.570          C  
ATOM   9762  NZ  LYS A 629       1.298 -59.054 -14.226  1.00  0.570          N  
ATOM   9763  H   LYS A 629      -4.472 -60.803 -12.237  1.00  0.470          H  
ATOM   9764  HA  LYS A 629      -2.671 -58.769 -11.160  1.00  0.490          H  
ATOM   9765 1HB  LYS A 629      -4.558 -58.797 -13.538  1.00  0.680          H  
ATOM   9766 2HB  LYS A 629      -3.476 -57.455 -13.182  1.00  0.680          H  
ATOM   9767 1HG  LYS A 629      -2.582 -60.302 -13.767  1.00  0.680          H  
ATOM   9768 2HG  LYS A 629      -2.729 -59.053 -14.992  1.00  0.680          H  
ATOM   9769 1HD  LYS A 629      -1.040 -57.708 -13.665  1.00  0.680          H  
ATOM   9770 2HD  LYS A 629      -0.864 -59.106 -12.590  1.00  0.680          H  
ATOM   9771 1HE  LYS A 629      -0.208 -60.512 -14.515  1.00  0.680          H  
ATOM   9772 2HE  LYS A 629      -0.330 -59.097 -15.576  1.00  0.680          H  
ATOM   9773 1HZ  LYS A 629       1.930 -59.491 -14.883  1.00  0.680          H  
ATOM   9774 2HZ  LYS A 629       1.404 -58.049 -14.277  1.00  0.680          H  
ATOM   9775 3HZ  LYS A 629       1.519 -59.366 -13.291  1.00  0.680          H  
ATOM   9776  N   GLY A 630      -5.636 -58.565 -10.192  1.00  0.460          N  
ATOM   9777  CA  GLY A 630      -6.608 -57.780  -9.452  1.00  0.480          C  
ATOM   9778  C   GLY A 630      -7.742 -57.217 -10.297  1.00  0.470          C  
ATOM   9779  O   GLY A 630      -8.424 -56.291  -9.870  1.00  0.440          O  
ATOM   9780  H   GLY A 630      -5.732 -59.583 -10.169  1.00  0.550          H  
ATOM   9781 1HA  GLY A 630      -7.031 -58.404  -8.667  1.00  0.580          H  
ATOM   9782 2HA  GLY A 630      -6.089 -56.964  -8.960  1.00  0.580          H  
ATOM   9783  N   LEU A 631      -7.920 -57.708 -11.523  1.00  0.510          N  
ATOM   9784  CA  LEU A 631      -8.985 -57.211 -12.366  1.00  0.470          C  
ATOM   9785  C   LEU A 631     -10.316 -57.897 -12.025  1.00  0.340          C  
ATOM   9786  O   LEU A 631     -11.361 -57.263 -12.113  1.00  0.350          O  
ATOM   9787  CB  LEU A 631      -8.628 -57.424 -13.853  1.00  0.670          C  
ATOM   9788  CG  LEU A 631      -7.764 -56.319 -14.617  1.00  0.670          C  
ATOM   9789  CD1 LEU A 631      -8.544 -55.051 -14.784  1.00  0.670          C  
ATOM   9790  CD2 LEU A 631      -6.458 -56.040 -13.859  1.00  0.670          C  
ATOM   9791  H   LEU A 631      -7.377 -58.491 -11.872  1.00  0.610          H  
ATOM   9792  HA  LEU A 631      -9.107 -56.149 -12.172  1.00  0.560          H  
ATOM   9793 1HB  LEU A 631      -8.069 -58.329 -13.921  1.00  0.810          H  
ATOM   9794 2HB  LEU A 631      -9.557 -57.561 -14.407  1.00  0.810          H  
ATOM   9795  HG  LEU A 631      -7.523 -56.692 -15.605  1.00  0.810          H  
ATOM   9796 1HD1 LEU A 631      -7.942 -54.345 -15.328  1.00  0.810          H  
ATOM   9797 2HD1 LEU A 631      -9.447 -55.246 -15.339  1.00  0.810          H  
ATOM   9798 3HD1 LEU A 631      -8.799 -54.639 -13.822  1.00  0.810          H  
ATOM   9799 1HD2 LEU A 631      -5.865 -55.307 -14.407  1.00  0.810          H  
ATOM   9800 2HD2 LEU A 631      -6.669 -55.651 -12.863  1.00  0.810          H  
ATOM   9801 3HD2 LEU A 631      -5.900 -56.953 -13.771  1.00  0.810          H  
ATOM   9802  N   LEU A 632     -10.289 -59.200 -11.668  1.00  0.260          N  
ATOM   9803  CA  LEU A 632     -11.542 -59.958 -11.400  1.00  0.240          C  
ATOM   9804  C   LEU A 632     -11.818 -60.391  -9.964  1.00  0.190          C  
ATOM   9805  O   LEU A 632     -10.924 -60.538  -9.130  1.00  0.260          O  
ATOM   9806  CB  LEU A 632     -11.632 -61.280 -12.181  1.00  0.340          C  
ATOM   9807  CG  LEU A 632     -11.466 -61.248 -13.654  1.00  0.340          C  
ATOM   9808  CD1 LEU A 632     -11.576 -62.671 -14.185  1.00  0.340          C  
ATOM   9809  CD2 LEU A 632     -12.441 -60.327 -14.339  1.00  0.340          C  
ATOM   9810  H   LEU A 632      -9.375 -59.655 -11.625  1.00  0.310          H  
ATOM   9811  HA  LEU A 632     -12.378 -59.326 -11.687  1.00  0.290          H  
ATOM   9812 1HB  LEU A 632     -10.873 -61.945 -11.794  1.00  0.410          H  
ATOM   9813 2HB  LEU A 632     -12.606 -61.732 -11.973  1.00  0.410          H  
ATOM   9814  HG  LEU A 632     -10.531 -60.913 -13.829  1.00  0.410          H  
ATOM   9815 1HD1 LEU A 632     -11.401 -62.668 -15.251  1.00  0.410          H  
ATOM   9816 2HD1 LEU A 632     -10.831 -63.306 -13.696  1.00  0.410          H  
ATOM   9817 3HD1 LEU A 632     -12.564 -63.055 -13.990  1.00  0.410          H  
ATOM   9818 1HD2 LEU A 632     -12.258 -60.320 -15.401  1.00  0.410          H  
ATOM   9819 2HD2 LEU A 632     -13.442 -60.666 -14.153  1.00  0.410          H  
ATOM   9820 3HD2 LEU A 632     -12.305 -59.335 -13.964  1.00  0.410          H  
ATOM   9821  N   LEU A 633     -13.102 -60.641  -9.713  1.00  0.130          N  
ATOM   9822  CA  LEU A 633     -13.599 -61.282  -8.500  1.00  0.190          C  
ATOM   9823  C   LEU A 633     -14.057 -62.678  -8.802  1.00  0.260          C  
ATOM   9824  O   LEU A 633     -14.548 -62.956  -9.899  1.00  0.240          O  
ATOM   9825  CB  LEU A 633     -14.807 -60.567  -7.911  1.00  0.240          C  
ATOM   9826  CG  LEU A 633     -14.624 -59.186  -7.507  1.00  0.240          C  
ATOM   9827  CD1 LEU A 633     -15.941 -58.628  -7.076  1.00  0.240          C  
ATOM   9828  CD2 LEU A 633     -13.654 -59.126  -6.398  1.00  0.240          C  
ATOM   9829  H   LEU A 633     -13.775 -60.410 -10.449  1.00  0.160          H  
ATOM   9830  HA  LEU A 633     -12.793 -61.362  -7.776  1.00  0.230          H  
ATOM   9831 1HB  LEU A 633     -15.604 -60.583  -8.659  1.00  0.290          H  
ATOM   9832 2HB  LEU A 633     -15.149 -61.130  -7.043  1.00  0.290          H  
ATOM   9833  HG  LEU A 633     -14.262 -58.630  -8.323  1.00  0.290          H  
ATOM   9834 1HD1 LEU A 633     -15.806 -57.599  -6.792  1.00  0.290          H  
ATOM   9835 2HD1 LEU A 633     -16.637 -58.683  -7.899  1.00  0.290          H  
ATOM   9836 3HD1 LEU A 633     -16.330 -59.193  -6.233  1.00  0.290          H  
ATOM   9837 1HD2 LEU A 633     -13.533 -58.135  -6.061  1.00  0.290          H  
ATOM   9838 2HD2 LEU A 633     -13.995 -59.683  -5.605  1.00  0.290          H  
ATOM   9839 3HD2 LEU A 633     -12.712 -59.508  -6.718  1.00  0.290          H  
ATOM   9840  N   THR A 634     -13.967 -63.535  -7.799  1.00  0.340          N  
ATOM   9841  CA  THR A 634     -14.482 -64.889  -7.884  1.00  0.430          C  
ATOM   9842  C   THR A 634     -15.534 -65.054  -6.800  1.00  0.530          C  
ATOM   9843  O   THR A 634     -15.329 -64.618  -5.679  1.00  0.680          O  
ATOM   9844  CB  THR A 634     -13.356 -65.934  -7.762  1.00  0.570          C  
ATOM   9845  OG1 THR A 634     -12.427 -65.750  -8.824  1.00  0.570          O  
ATOM   9846  CG2 THR A 634     -13.914 -67.291  -7.895  1.00  0.570          C  
ATOM   9847  H   THR A 634     -13.516 -63.232  -6.926  1.00  0.410          H  
ATOM   9848  HA  THR A 634     -14.962 -65.027  -8.846  1.00  0.520          H  
ATOM   9849  HB  THR A 634     -12.846 -65.833  -6.802  1.00  0.680          H  
ATOM   9850  HG1 THR A 634     -11.975 -64.926  -8.691  1.00  0.680          H  
ATOM   9851 1HG2 THR A 634     -13.107 -68.017  -7.833  1.00  0.680          H  
ATOM   9852 2HG2 THR A 634     -14.624 -67.492  -7.121  1.00  0.680          H  
ATOM   9853 3HG2 THR A 634     -14.403 -67.355  -8.853  1.00  0.680          H  
ATOM   9854  N   LYS A 635     -16.665 -65.674  -7.126  1.00  0.460          N  
ATOM   9855  CA  LYS A 635     -17.761 -65.844  -6.163  1.00  0.510          C  
ATOM   9856  C   LYS A 635     -17.277 -66.389  -4.824  1.00  0.550          C  
ATOM   9857  O   LYS A 635     -17.739 -65.948  -3.769  1.00  0.580          O  
ATOM   9858  CB  LYS A 635     -18.842 -66.726  -6.766  1.00  0.690          C  
ATOM   9859  CG  LYS A 635     -20.046 -66.981  -5.885  1.00  0.690          C  
ATOM   9860  CD  LYS A 635     -21.078 -67.772  -6.661  1.00  0.690          C  
ATOM   9861  CE  LYS A 635     -22.258 -68.192  -5.814  1.00  0.690          C  
ATOM   9862  NZ  LYS A 635     -23.267 -68.955  -6.619  1.00  0.690          N  
ATOM   9863  H   LYS A 635     -16.760 -66.016  -8.087  1.00  0.550          H  
ATOM   9864  HA  LYS A 635     -18.197 -64.866  -5.968  1.00  0.610          H  
ATOM   9865 1HB  LYS A 635     -19.199 -66.268  -7.693  1.00  0.830          H  
ATOM   9866 2HB  LYS A 635     -18.411 -67.690  -7.027  1.00  0.830          H  
ATOM   9867 1HG  LYS A 635     -19.750 -67.540  -4.993  1.00  0.830          H  
ATOM   9868 2HG  LYS A 635     -20.474 -66.028  -5.575  1.00  0.830          H  
ATOM   9869 1HD  LYS A 635     -21.447 -67.140  -7.468  1.00  0.830          H  
ATOM   9870 2HD  LYS A 635     -20.617 -68.655  -7.105  1.00  0.830          H  
ATOM   9871 1HE  LYS A 635     -21.899 -68.827  -5.006  1.00  0.830          H  
ATOM   9872 2HE  LYS A 635     -22.735 -67.311  -5.387  1.00  0.830          H  
ATOM   9873 1HZ  LYS A 635     -24.032 -69.232  -6.026  1.00  0.830          H  
ATOM   9874 2HZ  LYS A 635     -23.628 -68.373  -7.373  1.00  0.830          H  
ATOM   9875 3HZ  LYS A 635     -22.832 -69.781  -7.016  1.00  0.830          H  
ATOM   9876  N   MET A 636     -16.380 -67.364  -4.876  1.00  0.530          N  
ATOM   9877  CA  MET A 636     -15.759 -67.916  -3.695  1.00  0.560          C  
ATOM   9878  C   MET A 636     -14.276 -67.559  -3.805  1.00  0.540          C  
ATOM   9879  O   MET A 636     -13.688 -67.805  -4.853  1.00  0.540          O  
ATOM   9880  CB  MET A 636     -15.929 -69.430  -3.641  1.00  0.770          C  
ATOM   9881  CG  MET A 636     -17.370 -69.905  -3.599  1.00  0.770          C  
ATOM   9882  SD  MET A 636     -18.253 -69.381  -2.107  1.00  0.770          S  
ATOM   9883  CE  MET A 636     -17.445 -70.311  -0.798  1.00  0.770          C  
ATOM   9884  H   MET A 636     -16.098 -67.689  -5.788  1.00  0.640          H  
ATOM   9885  HA  MET A 636     -16.222 -67.483  -2.823  1.00  0.670          H  
ATOM   9886 1HB  MET A 636     -15.476 -69.863  -4.531  1.00  0.930          H  
ATOM   9887 2HB  MET A 636     -15.389 -69.829  -2.790  1.00  0.930          H  
ATOM   9888 1HG  MET A 636     -17.901 -69.509  -4.464  1.00  0.930          H  
ATOM   9889 2HG  MET A 636     -17.397 -70.992  -3.653  1.00  0.930          H  
ATOM   9890 1HE  MET A 636     -17.915 -70.074   0.157  1.00  0.930          H  
ATOM   9891 2HE  MET A 636     -17.543 -71.380  -0.993  1.00  0.930          H  
ATOM   9892 3HE  MET A 636     -16.400 -70.047  -0.750  1.00  0.930          H  
ATOM   9893  N   PRO A 637     -13.620 -67.044  -2.768  1.00  0.520          N  
ATOM   9894  CA  PRO A 637     -12.207 -66.724  -2.777  1.00  0.510          C  
ATOM   9895  C   PRO A 637     -11.390 -67.973  -3.088  1.00  0.500          C  
ATOM   9896  O   PRO A 637     -11.749 -69.059  -2.642  1.00  0.540          O  
ATOM   9897  CB  PRO A 637     -11.974 -66.269  -1.334  1.00  0.770          C  
ATOM   9898  CG  PRO A 637     -13.308 -65.793  -0.846  1.00  0.770          C  
ATOM   9899  CD  PRO A 637     -14.329 -66.660  -1.539  1.00  0.770          C  
ATOM   9900  HA  PRO A 637     -12.007 -65.915  -3.498  1.00  0.610          H  
ATOM   9901 1HB  PRO A 637     -11.576 -67.094  -0.747  1.00  0.920          H  
ATOM   9902 2HB  PRO A 637     -11.218 -65.465  -1.311  1.00  0.920          H  
ATOM   9903 1HG  PRO A 637     -13.352 -65.878   0.249  1.00  0.920          H  
ATOM   9904 2HG  PRO A 637     -13.417 -64.734  -1.074  1.00  0.920          H  
ATOM   9905 1HD  PRO A 637     -14.612 -67.521  -0.954  1.00  0.920          H  
ATOM   9906 2HD  PRO A 637     -15.181 -66.020  -1.759  1.00  0.920          H  
ATOM   9907  N   LEU A 638     -10.245 -67.813  -3.769  1.00  0.430          N  
ATOM   9908  CA  LEU A 638      -9.369 -68.958  -4.070  1.00  0.390          C  
ATOM   9909  C   LEU A 638      -9.078 -69.794  -2.818  1.00  0.750          C  
ATOM   9910  O   LEU A 638      -9.097 -71.026  -2.874  1.00  0.700          O  
ATOM   9911  CB  LEU A 638      -8.048 -68.484  -4.698  1.00  0.560          C  
ATOM   9912  CG  LEU A 638      -8.092 -67.953  -6.171  1.00  0.560          C  
ATOM   9913  CD1 LEU A 638      -6.706 -67.486  -6.557  1.00  0.560          C  
ATOM   9914  CD2 LEU A 638      -8.556 -69.016  -7.166  1.00  0.560          C  
ATOM   9915  H   LEU A 638     -10.036 -66.901  -4.153  1.00  0.520          H  
ATOM   9916  HA  LEU A 638      -9.886 -69.606  -4.767  1.00  0.470          H  
ATOM   9917 1HB  LEU A 638      -7.713 -67.650  -4.106  1.00  0.670          H  
ATOM   9918 2HB  LEU A 638      -7.296 -69.221  -4.589  1.00  0.670          H  
ATOM   9919  HG  LEU A 638      -8.770 -67.114  -6.218  1.00  0.670          H  
ATOM   9920 1HD1 LEU A 638      -6.722 -67.094  -7.572  1.00  0.670          H  
ATOM   9921 2HD1 LEU A 638      -6.357 -66.728  -5.891  1.00  0.670          H  
ATOM   9922 3HD1 LEU A 638      -6.037 -68.312  -6.522  1.00  0.670          H  
ATOM   9923 1HD2 LEU A 638      -8.542 -68.578  -8.153  1.00  0.670          H  
ATOM   9924 2HD2 LEU A 638      -7.893 -69.858  -7.159  1.00  0.670          H  
ATOM   9925 3HD2 LEU A 638      -9.561 -69.353  -6.940  1.00  0.670          H  
ATOM   9926  N   ALA A 639      -8.884 -69.139  -1.679  1.00  1.170          N  
ATOM   9927  CA  ALA A 639      -8.724 -69.849  -0.406  1.00  1.540          C  
ATOM   9928  C   ALA A 639      -9.694 -69.248   0.600  1.00  1.530          C  
ATOM   9929  O   ALA A 639      -9.832 -68.027   0.644  1.00  1.260          O  
ATOM   9930  CB  ALA A 639      -7.315 -69.745   0.121  1.00  2.010          C  
ATOM   9931  H   ALA A 639      -8.852 -68.133  -1.698  1.00  1.400          H  
ATOM   9932  HA  ALA A 639      -8.983 -70.896  -0.557  1.00  1.850          H  
ATOM   9933 1HB  ALA A 639      -7.234 -70.279   1.065  1.00  2.410          H  
ATOM   9934 2HB  ALA A 639      -6.614 -70.171  -0.603  1.00  2.410          H  
ATOM   9935 3HB  ALA A 639      -7.084 -68.704   0.282  1.00  2.410          H  
ATOM   9936  N   LEU A 640     -10.318 -70.106   1.421  1.00  1.870          N  
ATOM   9937  CA  LEU A 640     -11.331 -69.709   2.407  1.00  2.010          C  
ATOM   9938  C   LEU A 640     -10.804 -69.674   3.842  1.00  2.270          C  
ATOM   9939  O   LEU A 640      -9.793 -70.304   4.148  1.00  2.400          O  
ATOM   9940  CB  LEU A 640     -12.492 -70.707   2.338  1.00  2.760          C  
ATOM   9941  CG  LEU A 640     -13.116 -70.939   0.923  1.00  2.760          C  
ATOM   9942  CD1 LEU A 640     -14.229 -71.968   1.038  1.00  2.760          C  
ATOM   9943  CD2 LEU A 640     -13.613 -69.647   0.324  1.00  2.760          C  
ATOM   9944  H   LEU A 640     -10.108 -71.088   1.324  1.00  2.240          H  
ATOM   9945  HA  LEU A 640     -11.679 -68.708   2.164  1.00  2.410          H  
ATOM   9946 1HB  LEU A 640     -12.140 -71.667   2.710  1.00  3.310          H  
ATOM   9947 2HB  LEU A 640     -13.284 -70.360   3.004  1.00  3.310          H  
ATOM   9948  HG  LEU A 640     -12.352 -71.351   0.262  1.00  3.310          H  
ATOM   9949 1HD1 LEU A 640     -14.648 -72.159   0.049  1.00  3.310          H  
ATOM   9950 2HD1 LEU A 640     -13.829 -72.897   1.446  1.00  3.310          H  
ATOM   9951 3HD1 LEU A 640     -15.012 -71.591   1.696  1.00  3.310          H  
ATOM   9952 1HD2 LEU A 640     -14.018 -69.851  -0.664  1.00  3.310          H  
ATOM   9953 2HD2 LEU A 640     -14.386 -69.216   0.959  1.00  3.310          H  
ATOM   9954 3HD2 LEU A 640     -12.793 -68.944   0.219  1.00  3.310          H  
ATOM   9955  N   ASN A 641     -11.510 -68.944   4.711  1.00  2.370          N  
ATOM   9956  CA  ASN A 641     -11.161 -68.862   6.126  1.00  2.650          C  
ATOM   9957  C   ASN A 641     -11.868 -69.948   6.937  1.00  3.450          C  
ATOM   9958  O   ASN A 641     -11.439 -70.274   8.046  1.00  3.770          O  
ATOM   9959  OXT ASN A 641     -12.992 -70.310   6.593  1.00  3.970          O  
ATOM   9960  CB  ASN A 641     -11.498 -67.489   6.671  1.00  3.410          C  
ATOM   9961  CG  ASN A 641     -10.645 -66.399   6.078  1.00  3.410          C  
ATOM   9962  OD1 ASN A 641      -9.414 -66.501   6.015  1.00  3.410          O  
ATOM   9963  ND2 ASN A 641     -11.282 -65.342   5.635  1.00  3.410          N  
ATOM   9964  H   ASN A 641     -12.322 -68.445   4.378  1.00  2.840          H  
ATOM   9965  HA  ASN A 641     -10.088 -69.027   6.230  1.00  3.180          H  
ATOM   9966 1HB  ASN A 641     -12.546 -67.266   6.468  1.00  4.090          H  
ATOM   9967 2HB  ASN A 641     -11.368 -67.488   7.753  1.00  4.090          H  
ATOM   9968 1HD2 ASN A 641     -10.769 -64.582   5.228  1.00  4.090          H  
ATOM   9969 2HD2 ASN A 641     -12.279 -65.290   5.705  1.00  4.090          H  
TER    9970
ENDMDL

REMARK ID 703149 MODEL 3 4DIQ.pdb
PFRMAT TS
TARGET 4DIQ.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.193 -66.400   6.986  1.00 15.140          N  
ATOM      2  CA  MET A   1     -10.424 -66.458   5.748  1.00 15.970          C  
ATOM      3  C   MET A   1      -9.934 -67.869   5.478  1.00 15.300          C  
ATOM      4  O   MET A   1      -8.735 -68.090   5.330  1.00 15.830          O  
ATOM      5  CB  MET A   1      -9.221 -65.508   5.784  1.00 22.030          C  
ATOM      6  CG  MET A   1      -9.558 -64.022   5.839  1.00 22.030          C  
ATOM      7  SD  MET A   1      -8.094 -62.951   5.688  1.00 22.030          S  
ATOM      8  CE  MET A   1      -7.253 -63.145   7.246  1.00 22.030          C  
ATOM      9 1H   MET A   1     -11.246 -65.447   7.312  1.00 18.170          H  
ATOM     10 2H   MET A   1     -12.129 -66.747   6.818  1.00 18.170          H  
ATOM     11 3H   MET A   1     -10.744 -66.974   7.687  1.00 18.170          H  
ATOM     12  HA  MET A   1     -11.071 -66.174   4.919  1.00 19.160          H  
ATOM     13 1HB  MET A   1      -8.602 -65.753   6.640  1.00 26.430          H  
ATOM     14 2HB  MET A   1      -8.617 -65.664   4.888  1.00 26.430          H  
ATOM     15 1HG  MET A   1     -10.238 -63.792   5.019  1.00 26.430          H  
ATOM     16 2HG  MET A   1     -10.061 -63.778   6.770  1.00 26.430          H  
ATOM     17 1HE  MET A   1      -6.360 -62.518   7.254  1.00 26.430          H  
ATOM     18 2HE  MET A   1      -7.906 -62.850   8.058  1.00 26.430          H  
ATOM     19 3HE  MET A   1      -6.961 -64.183   7.381  1.00 26.430          H  
ATOM     20  N   ASP A   2     -10.860 -68.831   5.410  1.00 14.220          N  
ATOM     21  CA  ASP A   2     -10.492 -70.229   5.143  1.00 13.550          C  
ATOM     22  C   ASP A   2      -9.825 -70.380   3.781  1.00 13.840          C  
ATOM     23  O   ASP A   2      -8.945 -71.218   3.581  1.00 14.120          O  
ATOM     24  CB  ASP A   2     -11.730 -71.133   5.163  1.00 19.240          C  
ATOM     25  CG  ASP A   2     -12.334 -71.374   6.554  1.00 19.240          C  
ATOM     26  OD1 ASP A   2     -11.695 -71.095   7.559  1.00 19.240          O  
ATOM     27  OD2 ASP A   2     -13.448 -71.824   6.598  1.00 19.240          O  
ATOM     28  H   ASP A   2     -11.838 -68.596   5.536  1.00 17.060          H  
ATOM     29  HA  ASP A   2      -9.791 -70.560   5.911  1.00 16.260          H  
ATOM     30 1HB  ASP A   2     -12.503 -70.703   4.519  1.00 23.090          H  
ATOM     31 2HB  ASP A   2     -11.465 -72.101   4.742  1.00 23.090          H  
ATOM     32  N   GLY A   3     -10.295 -69.582   2.823  1.00 13.850          N  
ATOM     33  CA  GLY A   3      -9.801 -69.574   1.457  1.00 14.230          C  
ATOM     34  C   GLY A   3     -10.578 -70.511   0.547  1.00 14.640          C  
ATOM     35  O   GLY A   3     -10.526 -70.378  -0.675  1.00 15.170          O  
ATOM     36  H   GLY A   3     -11.040 -68.935   3.054  1.00 16.620          H  
ATOM     37 1HA  GLY A   3      -9.854 -68.558   1.066  1.00 17.080          H  
ATOM     38 2HA  GLY A   3      -8.748 -69.856   1.456  1.00 17.080          H  
ATOM     39  N   LEU A   4     -11.402 -71.376   1.119  1.00 14.470          N  
ATOM     40  CA  LEU A   4     -12.154 -72.341   0.333  1.00 14.850          C  
ATOM     41  C   LEU A   4     -13.085 -71.641  -0.644  1.00 15.500          C  
ATOM     42  O   LEU A   4     -13.187 -72.024  -1.817  1.00 16.180          O  
ATOM     43  CB  LEU A   4     -12.979 -73.197   1.302  1.00 20.640          C  
ATOM     44  CG  LEU A   4     -12.179 -74.145   2.247  1.00 20.640          C  
ATOM     45  CD1 LEU A   4     -13.125 -74.709   3.298  1.00 20.640          C  
ATOM     46  CD2 LEU A   4     -11.545 -75.281   1.451  1.00 20.640          C  
ATOM     47  H   LEU A   4     -11.465 -71.404   2.125  1.00 17.360          H  
ATOM     48  HA  LEU A   4     -11.458 -72.950  -0.237  1.00 17.820          H  
ATOM     49 1HB  LEU A   4     -13.569 -72.529   1.930  1.00 24.770          H  
ATOM     50 2HB  LEU A   4     -13.667 -73.808   0.719  1.00 24.770          H  
ATOM     51  HG  LEU A   4     -11.396 -73.583   2.753  1.00 24.770          H  
ATOM     52 1HD1 LEU A   4     -12.568 -75.356   3.963  1.00 24.770          H  
ATOM     53 2HD1 LEU A   4     -13.563 -73.889   3.877  1.00 24.770          H  
ATOM     54 3HD1 LEU A   4     -13.919 -75.279   2.819  1.00 24.770          H  
ATOM     55 1HD2 LEU A   4     -10.996 -75.934   2.130  1.00 24.770          H  
ATOM     56 2HD2 LEU A   4     -12.324 -75.855   0.948  1.00 24.770          H  
ATOM     57 3HD2 LEU A   4     -10.855 -74.887   0.711  1.00 24.770          H  
ATOM     58  N   GLN A   5     -13.712 -70.561  -0.181  1.00 15.440          N  
ATOM     59  CA  GLN A   5     -14.634 -69.818  -1.016  1.00 16.160          C  
ATOM     60  C   GLN A   5     -13.926 -68.949  -2.037  1.00 16.740          C  
ATOM     61  O   GLN A   5     -14.572 -68.380  -2.917  1.00 17.530          O  
ATOM     62  CB  GLN A   5     -15.549 -68.934  -0.185  1.00 22.340          C  
ATOM     63  CG  GLN A   5     -14.882 -67.721   0.463  1.00 22.340          C  
ATOM     64  CD  GLN A   5     -14.323 -68.005   1.814  1.00 22.340          C  
ATOM     65  OE1 GLN A   5     -13.871 -69.132   2.126  1.00 22.340          O  
ATOM     66  NE2 GLN A   5     -14.363 -66.972   2.636  1.00 22.340          N  
ATOM     67  H   GLN A   5     -13.582 -70.275   0.788  1.00 18.530          H  
ATOM     68  HA  GLN A   5     -15.252 -70.535  -1.554  1.00 19.390          H  
ATOM     69 1HB  GLN A   5     -16.362 -68.578  -0.811  1.00 26.800          H  
ATOM     70 2HB  GLN A   5     -15.983 -69.535   0.605  1.00 26.800          H  
ATOM     71 1HG  GLN A   5     -14.086 -67.325  -0.150  1.00 26.800          H  
ATOM     72 2HG  GLN A   5     -15.632 -66.961   0.585  1.00 26.800          H  
ATOM     73 1HE2 GLN A   5     -14.020 -67.008   3.595  1.00 26.800          H  
ATOM     74 2HE2 GLN A   5     -14.716 -66.079   2.330  1.00 26.800          H  
ATOM     75  N   ALA A   6     -12.613 -68.770  -1.892  1.00 16.380          N  
ATOM     76  CA  ALA A   6     -11.887 -67.948  -2.832  1.00 16.860          C  
ATOM     77  C   ALA A   6     -11.485 -68.847  -3.983  1.00 17.380          C  
ATOM     78  O   ALA A   6     -11.638 -68.479  -5.149  1.00 18.120          O  
ATOM     79  CB  ALA A   6     -10.691 -67.286  -2.173  1.00 23.410          C  
ATOM     80  H   ALA A   6     -12.098 -69.274  -1.176  1.00 19.660          H  
ATOM     81  HA  ALA A   6     -12.552 -67.175  -3.213  1.00 20.230          H  
ATOM     82 1HB  ALA A   6     -10.163 -66.680  -2.904  1.00 28.090          H  
ATOM     83 2HB  ALA A   6     -11.032 -66.655  -1.354  1.00 28.090          H  
ATOM     84 3HB  ALA A   6     -10.021 -68.053  -1.789  1.00 28.090          H  
ATOM     85  N   SER A   7     -11.056 -70.081  -3.640  1.00 17.060          N  
ATOM     86  CA  SER A   7     -10.655 -71.100  -4.613  1.00 17.620          C  
ATOM     87  C   SER A   7     -11.844 -71.440  -5.487  1.00 18.320          C  
ATOM     88  O   SER A   7     -11.705 -71.707  -6.685  1.00 19.130          O  
ATOM     89  CB  SER A   7     -10.154 -72.357  -3.920  1.00 24.440          C  
ATOM     90  OG  SER A   7      -8.950 -72.126  -3.234  1.00 24.440          O  
ATOM     91  H   SER A   7     -10.944 -70.304  -2.649  1.00 20.470          H  
ATOM     92  HA  SER A   7      -9.861 -70.696  -5.240  1.00 21.140          H  
ATOM     93 1HB  SER A   7     -10.914 -72.703  -3.215  1.00 29.330          H  
ATOM     94 2HB  SER A   7     -10.012 -73.144  -4.658  1.00 29.330          H  
ATOM     95  HG  SER A   7      -8.698 -72.969  -2.849  1.00 29.330          H  
ATOM     96  N   ALA A   8     -13.027 -71.378  -4.879  1.00 18.080          N  
ATOM     97  CA  ALA A   8     -14.279 -71.645  -5.536  1.00 18.700          C  
ATOM     98  C   ALA A   8     -14.510 -70.744  -6.742  1.00 19.620          C  
ATOM     99  O   ALA A   8     -15.194 -71.162  -7.675  1.00 20.330          O  
ATOM    100  CB  ALA A   8     -15.413 -71.481  -4.557  1.00 25.930          C  
ATOM    101  H   ALA A   8     -13.047 -71.220  -3.865  1.00 21.700          H  
ATOM    102  HA  ALA A   8     -14.272 -72.673  -5.871  1.00 22.440          H  
ATOM    103 1HB  ALA A   8     -16.340 -71.731  -5.047  1.00 31.120          H  
ATOM    104 2HB  ALA A   8     -15.256 -72.148  -3.709  1.00 31.120          H  
ATOM    105 3HB  ALA A   8     -15.443 -70.452  -4.211  1.00 31.120          H  
ATOM    106  N   GLY A   9     -14.011 -69.497  -6.745  1.00 19.660          N  
ATOM    107  CA  GLY A   9     -14.284 -68.649  -7.892  1.00 20.570          C  
ATOM    108  C   GLY A   9     -13.702 -69.271  -9.163  1.00 21.310          C  
ATOM    109  O   GLY A   9     -14.456 -69.568 -10.094  1.00 22.090          O  
ATOM    110  H   GLY A   9     -13.405 -69.131  -6.002  1.00 23.590          H  
ATOM    111 1HA  GLY A   9     -15.361 -68.540  -8.003  1.00 24.680          H  
ATOM    112 2HA  GLY A   9     -13.886 -67.652  -7.721  1.00 24.680          H  
ATOM    113  N   PRO A  10     -12.363 -69.408  -9.273  1.00 21.180          N  
ATOM    114  CA  PRO A  10     -11.662 -70.074 -10.358  1.00 21.900          C  
ATOM    115  C   PRO A  10     -12.183 -71.482 -10.647  1.00 22.240          C  
ATOM    116  O   PRO A  10     -12.221 -71.895 -11.810  1.00 23.140          O  
ATOM    117  CB  PRO A  10     -10.223 -70.099  -9.832  1.00 32.850          C  
ATOM    118  CG  PRO A  10     -10.130 -68.859  -8.963  1.00 32.850          C  
ATOM    119  CD  PRO A  10     -11.464 -68.783  -8.278  1.00 32.850          C  
ATOM    120  HA  PRO A  10     -11.724 -69.452 -11.258  1.00 26.280          H  
ATOM    121 1HB  PRO A  10     -10.051 -71.029  -9.262  1.00 39.420          H  
ATOM    122 2HB  PRO A  10      -9.513 -70.097 -10.670  1.00 39.420          H  
ATOM    123 1HG  PRO A  10      -9.302 -68.963  -8.244  1.00 39.420          H  
ATOM    124 2HG  PRO A  10      -9.911 -67.974  -9.574  1.00 39.420          H  
ATOM    125 1HD  PRO A  10     -11.418 -69.370  -7.381  1.00 39.420          H  
ATOM    126 2HD  PRO A  10     -11.717 -67.739  -8.079  1.00 39.420          H  
ATOM    127  N   LEU A  11     -12.582 -72.229  -9.606  1.00 21.590          N  
ATOM    128  CA  LEU A  11     -13.107 -73.569  -9.841  1.00 21.950          C  
ATOM    129  C   LEU A  11     -14.407 -73.556 -10.628  1.00 22.610          C  
ATOM    130  O   LEU A  11     -14.540 -74.289 -11.616  1.00 23.430          O  
ATOM    131  CB  LEU A  11     -13.290 -74.277  -8.503  1.00 30.590          C  
ATOM    132  CG  LEU A  11     -11.990 -74.715  -7.780  1.00 30.590          C  
ATOM    133  CD1 LEU A  11     -12.325 -75.110  -6.340  1.00 30.590          C  
ATOM    134  CD2 LEU A  11     -11.382 -75.917  -8.526  1.00 30.590          C  
ATOM    135  H   LEU A  11     -12.498 -71.896  -8.638  1.00 25.910          H  
ATOM    136  HA  LEU A  11     -12.380 -74.109 -10.437  1.00 26.340          H  
ATOM    137 1HB  LEU A  11     -13.817 -73.606  -7.854  1.00 36.700          H  
ATOM    138 2HB  LEU A  11     -13.908 -75.154  -8.651  1.00 36.700          H  
ATOM    139  HG  LEU A  11     -11.271 -73.900  -7.762  1.00 36.700          H  
ATOM    140 1HD1 LEU A  11     -11.417 -75.433  -5.835  1.00 36.700          H  
ATOM    141 2HD1 LEU A  11     -12.735 -74.271  -5.813  1.00 36.700          H  
ATOM    142 3HD1 LEU A  11     -13.046 -75.911  -6.338  1.00 36.700          H  
ATOM    143 1HD2 LEU A  11     -10.480 -76.243  -8.014  1.00 36.700          H  
ATOM    144 2HD2 LEU A  11     -12.098 -76.720  -8.539  1.00 36.700          H  
ATOM    145 3HD2 LEU A  11     -11.127 -75.657  -9.544  1.00 36.700          H  
ATOM    146  N   ARG A  12     -15.335 -72.672 -10.228  1.00 22.340          N  
ATOM    147  CA  ARG A  12     -16.615 -72.505 -10.910  1.00 23.000          C  
ATOM    148  C   ARG A  12     -16.445 -71.979 -12.326  1.00 24.080          C  
ATOM    149  O   ARG A  12     -17.237 -72.295 -13.214  1.00 24.920          O  
ATOM    150  CB  ARG A  12     -17.550 -71.560 -10.166  1.00 31.940          C  
ATOM    151  CG  ARG A  12     -18.184 -72.093  -8.876  1.00 31.940          C  
ATOM    152  CD  ARG A  12     -19.312 -71.203  -8.433  1.00 31.940          C  
ATOM    153  NE  ARG A  12     -18.859 -69.850  -8.062  1.00 31.940          N  
ATOM    154  CZ  ARG A  12     -18.468 -69.453  -6.827  1.00 31.940          C  
ATOM    155  NH1 ARG A  12     -18.488 -70.286  -5.812  1.00 31.940          N  
ATOM    156  NH2 ARG A  12     -18.070 -68.204  -6.632  1.00 31.940          N  
ATOM    157  H   ARG A  12     -15.156 -72.113  -9.385  1.00 26.810          H  
ATOM    158  HA  ARG A  12     -17.098 -73.474 -10.960  1.00 27.600          H  
ATOM    159 1HB  ARG A  12     -16.990 -70.661  -9.897  1.00 38.320          H  
ATOM    160 2HB  ARG A  12     -18.353 -71.254 -10.833  1.00 38.320          H  
ATOM    161 1HG  ARG A  12     -18.579 -73.092  -9.054  1.00 38.320          H  
ATOM    162 2HG  ARG A  12     -17.441 -72.135  -8.087  1.00 38.320          H  
ATOM    163 1HD  ARG A  12     -20.023 -71.105  -9.253  1.00 38.320          H  
ATOM    164 2HD  ARG A  12     -19.818 -71.651  -7.582  1.00 38.320          H  
ATOM    165  HE  ARG A  12     -18.831 -69.158  -8.800  1.00 38.320          H  
ATOM    166 1HH1 ARG A  12     -18.791 -71.238  -5.938  1.00 38.320          H  
ATOM    167 2HH1 ARG A  12     -18.210 -69.962  -4.895  1.00 38.320          H  
ATOM    168 1HH2 ARG A  12     -18.057 -67.549  -7.402  1.00 38.320          H  
ATOM    169 2HH2 ARG A  12     -17.780 -67.912  -5.708  1.00 38.320          H  
ATOM    170  N   ARG A  13     -15.475 -71.085 -12.506  1.00 24.080          N  
ATOM    171  CA  ARG A  13     -15.207 -70.464 -13.795  1.00 25.040          C  
ATOM    172  C   ARG A  13     -14.529 -71.396 -14.806  1.00 25.850          C  
ATOM    173  O   ARG A  13     -14.814 -71.329 -16.006  1.00 26.660          O  
ATOM    174  CB  ARG A  13     -14.322 -69.254 -13.573  1.00 34.670          C  
ATOM    175  CG  ARG A  13     -14.994 -68.087 -12.876  1.00 34.670          C  
ATOM    176  CD  ARG A  13     -14.006 -67.056 -12.492  1.00 34.670          C  
ATOM    177  NE  ARG A  13     -14.625 -65.939 -11.795  1.00 34.670          N  
ATOM    178  CZ  ARG A  13     -13.958 -64.994 -11.097  1.00 34.670          C  
ATOM    179  NH1 ARG A  13     -12.643 -65.039 -10.992  1.00 34.670          N  
ATOM    180  NH2 ARG A  13     -14.631 -64.016 -10.517  1.00 34.670          N  
ATOM    181  H   ARG A  13     -14.920 -70.802 -11.691  1.00 28.900          H  
ATOM    182  HA  ARG A  13     -16.156 -70.136 -14.213  1.00 30.050          H  
ATOM    183 1HB  ARG A  13     -13.470 -69.549 -12.968  1.00 41.610          H  
ATOM    184 2HB  ARG A  13     -13.939 -68.902 -14.529  1.00 41.610          H  
ATOM    185 1HG  ARG A  13     -15.709 -67.631 -13.557  1.00 41.610          H  
ATOM    186 2HG  ARG A  13     -15.516 -68.428 -11.989  1.00 41.610          H  
ATOM    187 1HD  ARG A  13     -13.274 -67.512 -11.827  1.00 41.610          H  
ATOM    188 2HD  ARG A  13     -13.509 -66.675 -13.383  1.00 41.610          H  
ATOM    189  HE  ARG A  13     -15.633 -65.858 -11.850  1.00 41.610          H  
ATOM    190 1HH1 ARG A  13     -12.123 -65.782 -11.435  1.00 41.610          H  
ATOM    191 2HH1 ARG A  13     -12.151 -64.326 -10.471  1.00 41.610          H  
ATOM    192 1HH2 ARG A  13     -15.638 -63.977 -10.599  1.00 41.610          H  
ATOM    193 2HH2 ARG A  13     -14.142 -63.303  -9.996  1.00 41.610          H  
ATOM    194  N   GLY A  14     -13.622 -72.247 -14.319  1.00 25.720          N  
ATOM    195  CA  GLY A  14     -12.819 -73.134 -15.145  1.00 26.580          C  
ATOM    196  C   GLY A  14     -13.389 -74.523 -15.423  1.00 27.090          C  
ATOM    197  O   GLY A  14     -14.594 -74.761 -15.386  1.00 27.040          O  
ATOM    198  H   GLY A  14     -13.409 -72.225 -13.319  1.00 30.860          H  
ATOM    199 1HA  GLY A  14     -12.622 -72.638 -16.094  1.00 31.900          H  
ATOM    200 2HA  GLY A  14     -11.849 -73.250 -14.661  1.00 31.900          H  
ATOM    201  N   ARG A  15     -12.477 -75.447 -15.734  1.00 27.280          N  
ATOM    202  CA  ARG A  15     -12.810 -76.796 -16.182  1.00 28.120          C  
ATOM    203  C   ARG A  15     -13.662 -77.624 -15.202  1.00 27.730          C  
ATOM    204  O   ARG A  15     -13.331 -77.680 -14.015  1.00 27.470          O  
ATOM    205  CB  ARG A  15     -11.526 -77.562 -16.468  1.00 39.030          C  
ATOM    206  CG  ARG A  15     -10.746 -77.060 -17.679  1.00 39.030          C  
ATOM    207  CD  ARG A  15      -9.500 -77.834 -17.907  1.00 39.030          C  
ATOM    208  NE  ARG A  15      -8.755 -77.321 -19.054  1.00 39.030          N  
ATOM    209  CZ  ARG A  15      -7.575 -77.808 -19.502  1.00 39.030          C  
ATOM    210  NH1 ARG A  15      -7.001 -78.830 -18.899  1.00 39.030          N  
ATOM    211  NH2 ARG A  15      -6.997 -77.253 -20.556  1.00 39.030          N  
ATOM    212  H   ARG A  15     -11.508 -75.168 -15.691  1.00 32.740          H  
ATOM    213  HA  ARG A  15     -13.301 -76.670 -17.134  1.00 33.740          H  
ATOM    214 1HB  ARG A  15     -10.868 -77.507 -15.600  1.00 46.840          H  
ATOM    215 2HB  ARG A  15     -11.759 -78.613 -16.637  1.00 46.840          H  
ATOM    216 1HG  ARG A  15     -11.369 -77.149 -18.569  1.00 46.840          H  
ATOM    217 2HG  ARG A  15     -10.475 -76.017 -17.534  1.00 46.840          H  
ATOM    218 1HD  ARG A  15      -8.864 -77.763 -17.023  1.00 46.840          H  
ATOM    219 2HD  ARG A  15      -9.751 -78.877 -18.099  1.00 46.840          H  
ATOM    220  HE  ARG A  15      -9.155 -76.536 -19.553  1.00 46.840          H  
ATOM    221 1HH1 ARG A  15      -7.437 -79.258 -18.098  1.00 46.840          H  
ATOM    222 2HH1 ARG A  15      -6.121 -79.189 -19.241  1.00 46.840          H  
ATOM    223 1HH2 ARG A  15      -7.436 -76.469 -21.021  1.00 46.840          H  
ATOM    224 2HH2 ARG A  15      -6.117 -77.609 -20.899  1.00 46.840          H  
ATOM    225  N   PRO A  16     -14.738 -78.303 -15.684  1.00 27.730          N  
ATOM    226  CA  PRO A  16     -15.624 -79.197 -14.943  1.00 27.380          C  
ATOM    227  C   PRO A  16     -14.918 -80.293 -14.142  1.00 27.740          C  
ATOM    228  O   PRO A  16     -15.393 -80.665 -13.074  1.00 27.580          O  
ATOM    229  CB  PRO A  16     -16.467 -79.815 -16.061  1.00 41.070          C  
ATOM    230  CG  PRO A  16     -16.532 -78.756 -17.116  1.00 41.070          C  
ATOM    231  CD  PRO A  16     -15.178 -78.096 -17.096  1.00 41.070          C  
ATOM    232  HA  PRO A  16     -16.263 -78.590 -14.290  1.00 32.860          H  
ATOM    233 1HB  PRO A  16     -16.006 -80.751 -16.410  1.00 49.280          H  
ATOM    234 2HB  PRO A  16     -17.459 -80.073 -15.671  1.00 49.280          H  
ATOM    235 1HG  PRO A  16     -16.772 -79.206 -18.094  1.00 49.280          H  
ATOM    236 2HG  PRO A  16     -17.342 -78.047 -16.887  1.00 49.280          H  
ATOM    237 1HD  PRO A  16     -14.492 -78.571 -17.816  1.00 49.280          H  
ATOM    238 2HD  PRO A  16     -15.363 -77.025 -17.303  1.00 49.280          H  
ATOM    239  N   LYS A  17     -13.774 -80.796 -14.619  1.00 28.200          N  
ATOM    240  CA  LYS A  17     -13.070 -81.842 -13.880  1.00 28.540          C  
ATOM    241  C   LYS A  17     -12.571 -81.288 -12.553  1.00 28.380          C  
ATOM    242  O   LYS A  17     -12.849 -81.842 -11.476  1.00 28.400          O  
ATOM    243  CB  LYS A  17     -11.908 -82.399 -14.706  1.00 39.820          C  
ATOM    244  CG  LYS A  17     -11.127 -83.528 -14.031  1.00 39.820          C  
ATOM    245  CD  LYS A  17     -10.031 -84.076 -14.947  1.00 39.820          C  
ATOM    246  CE  LYS A  17      -9.230 -85.178 -14.261  1.00 39.820          C  
ATOM    247  NZ  LYS A  17      -8.158 -85.722 -15.144  1.00 39.820          N  
ATOM    248  H   LYS A  17     -13.400 -80.506 -15.512  1.00 33.840          H  
ATOM    249  HA  LYS A  17     -13.770 -82.650 -13.665  1.00 34.250          H  
ATOM    250 1HB  LYS A  17     -12.290 -82.779 -15.654  1.00 47.780          H  
ATOM    251 2HB  LYS A  17     -11.206 -81.600 -14.936  1.00 47.780          H  
ATOM    252 1HG  LYS A  17     -10.665 -83.157 -13.114  1.00 47.780          H  
ATOM    253 2HG  LYS A  17     -11.811 -84.334 -13.768  1.00 47.780          H  
ATOM    254 1HD  LYS A  17     -10.482 -84.478 -15.856  1.00 47.780          H  
ATOM    255 2HD  LYS A  17      -9.354 -83.268 -15.225  1.00 47.780          H  
ATOM    256 1HE  LYS A  17      -8.773 -84.775 -13.358  1.00 47.780          H  
ATOM    257 2HE  LYS A  17      -9.904 -85.989 -13.984  1.00 47.780          H  
ATOM    258 1HZ  LYS A  17      -7.652 -86.447 -14.654  1.00 47.780          H  
ATOM    259 2HZ  LYS A  17      -8.572 -86.110 -15.981  1.00 47.780          H  
ATOM    260 3HZ  LYS A  17      -7.519 -84.982 -15.398  1.00 47.780          H  
ATOM    261  N   ARG A  18     -11.789 -80.213 -12.650  1.00 28.240          N  
ATOM    262  CA  ARG A  18     -11.247 -79.543 -11.488  1.00 28.050          C  
ATOM    263  C   ARG A  18     -12.363 -78.974 -10.627  1.00 28.020          C  
ATOM    264  O   ARG A  18     -12.261 -78.996  -9.411  1.00 27.870          O  
ATOM    265  CB  ARG A  18     -10.296 -78.432 -11.903  1.00 39.350          C  
ATOM    266  CG  ARG A  18      -8.977 -78.921 -12.499  1.00 39.350          C  
ATOM    267  CD  ARG A  18      -8.111 -77.800 -12.942  1.00 39.350          C  
ATOM    268  NE  ARG A  18      -6.854 -78.284 -13.513  1.00 39.350          N  
ATOM    269  CZ  ARG A  18      -5.912 -77.512 -14.105  1.00 39.350          C  
ATOM    270  NH1 ARG A  18      -6.081 -76.208 -14.206  1.00 39.350          N  
ATOM    271  NH2 ARG A  18      -4.812 -78.074 -14.584  1.00 39.350          N  
ATOM    272  H   ARG A  18     -11.587 -79.850 -13.570  1.00 33.890          H  
ATOM    273  HA  ARG A  18     -10.693 -80.272 -10.899  1.00 33.660          H  
ATOM    274 1HB  ARG A  18     -10.788 -77.798 -12.642  1.00 47.220          H  
ATOM    275 2HB  ARG A  18     -10.068 -77.811 -11.037  1.00 47.220          H  
ATOM    276 1HG  ARG A  18      -8.434 -79.495 -11.749  1.00 47.220          H  
ATOM    277 2HG  ARG A  18      -9.183 -79.556 -13.360  1.00 47.220          H  
ATOM    278 1HD  ARG A  18      -8.639 -77.224 -13.704  1.00 47.220          H  
ATOM    279 2HD  ARG A  18      -7.881 -77.161 -12.089  1.00 47.220          H  
ATOM    280  HE  ARG A  18      -6.673 -79.279 -13.458  1.00 47.220          H  
ATOM    281 1HH1 ARG A  18      -6.912 -75.773 -13.839  1.00 47.220          H  
ATOM    282 2HH1 ARG A  18      -5.373 -75.638 -14.646  1.00 47.220          H  
ATOM    283 1HH2 ARG A  18      -4.678 -79.073 -14.505  1.00 47.220          H  
ATOM    284 2HH2 ARG A  18      -4.102 -77.506 -15.023  1.00 47.220          H  
ATOM    285  N   ARG A  19     -13.431 -78.474 -11.253  1.00 28.150          N  
ATOM    286  CA  ARG A  19     -14.555 -77.912 -10.523  1.00 28.130          C  
ATOM    287  C   ARG A  19     -15.247 -78.931  -9.635  1.00 27.900          C  
ATOM    288  O   ARG A  19     -15.577 -78.638  -8.482  1.00 27.840          O  
ATOM    289  CB  ARG A  19     -15.591 -77.393 -11.474  1.00 39.390          C  
ATOM    290  CG  ARG A  19     -16.738 -76.663 -10.835  1.00 39.390          C  
ATOM    291  CD  ARG A  19     -17.724 -76.306 -11.843  1.00 39.390          C  
ATOM    292  NE  ARG A  19     -17.132 -75.531 -12.921  1.00 39.390          N  
ATOM    293  CZ  ARG A  19     -17.755 -75.271 -14.099  1.00 39.390          C  
ATOM    294  NH1 ARG A  19     -18.986 -75.705 -14.310  1.00 39.390          N  
ATOM    295  NH2 ARG A  19     -17.147 -74.589 -15.041  1.00 39.390          N  
ATOM    296  H   ARG A  19     -13.450 -78.445 -12.275  1.00 33.780          H  
ATOM    297  HA  ARG A  19     -14.189 -77.093  -9.911  1.00 33.760          H  
ATOM    298 1HB  ARG A  19     -15.108 -76.744 -12.201  1.00 47.270          H  
ATOM    299 2HB  ARG A  19     -16.013 -78.225 -12.017  1.00 47.270          H  
ATOM    300 1HG  ARG A  19     -17.231 -77.296 -10.099  1.00 47.270          H  
ATOM    301 2HG  ARG A  19     -16.380 -75.760 -10.353  1.00 47.270          H  
ATOM    302 1HD  ARG A  19     -18.139 -77.220 -12.262  1.00 47.270          H  
ATOM    303 2HD  ARG A  19     -18.514 -75.713 -11.384  1.00 47.270          H  
ATOM    304  HE  ARG A  19     -16.169 -75.154 -12.766  1.00 47.270          H  
ATOM    305 1HH1 ARG A  19     -19.472 -76.226 -13.599  1.00 47.270          H  
ATOM    306 2HH1 ARG A  19     -19.444 -75.505 -15.186  1.00 47.270          H  
ATOM    307 1HH2 ARG A  19     -16.183 -74.273 -14.901  1.00 47.270          H  
ATOM    308 2HH2 ARG A  19     -17.604 -74.389 -15.908  1.00 47.270          H  
ATOM    309  N   ARG A  20     -15.530 -80.117 -10.194  1.00 27.760          N  
ATOM    310  CA  ARG A  20     -16.203 -81.188  -9.471  1.00 27.530          C  
ATOM    311  C   ARG A  20     -15.394 -81.892  -8.384  1.00 26.930          C  
ATOM    312  O   ARG A  20     -15.943 -82.210  -7.339  1.00 25.880          O  
ATOM    313  CB  ARG A  20     -16.709 -82.270 -10.408  1.00 38.630          C  
ATOM    314  CG  ARG A  20     -17.917 -81.921 -11.265  1.00 38.630          C  
ATOM    315  CD  ARG A  20     -18.490 -83.162 -11.874  1.00 38.630          C  
ATOM    316  NE  ARG A  20     -17.549 -83.821 -12.797  1.00 38.630          N  
ATOM    317  CZ  ARG A  20     -17.439 -83.593 -14.130  1.00 38.630          C  
ATOM    318  NH1 ARG A  20     -18.229 -82.734 -14.741  1.00 38.630          N  
ATOM    319  NH2 ARG A  20     -16.532 -84.262 -14.827  1.00 38.630          N  
ATOM    320  H   ARG A  20     -15.288 -80.276 -11.176  1.00 33.310          H  
ATOM    321  HA  ARG A  20     -17.075 -80.747  -8.994  1.00 33.040          H  
ATOM    322 1HB  ARG A  20     -15.901 -82.538 -11.090  1.00 46.360          H  
ATOM    323 2HB  ARG A  20     -16.956 -83.158  -9.830  1.00 46.360          H  
ATOM    324 1HG  ARG A  20     -18.679 -81.454 -10.639  1.00 46.360          H  
ATOM    325 2HG  ARG A  20     -17.627 -81.236 -12.057  1.00 46.360          H  
ATOM    326 1HD  ARG A  20     -18.728 -83.865 -11.076  1.00 46.360          H  
ATOM    327 2HD  ARG A  20     -19.401 -82.919 -12.411  1.00 46.360          H  
ATOM    328  HE  ARG A  20     -16.917 -84.501 -12.394  1.00 46.360          H  
ATOM    329 1HH1 ARG A  20     -18.926 -82.224 -14.222  1.00 46.360          H  
ATOM    330 2HH1 ARG A  20     -18.149 -82.602 -15.739  1.00 46.360          H  
ATOM    331 1HH2 ARG A  20     -15.928 -84.927 -14.363  1.00 46.360          H  
ATOM    332 2HH2 ARG A  20     -16.442 -84.111 -15.820  1.00 46.360          H  
ATOM    333  N   LYS A  21     -14.098 -82.163  -8.580  1.00 27.580          N  
ATOM    334  CA  LYS A  21     -13.380 -82.916  -7.536  1.00 26.950          C  
ATOM    335  C   LYS A  21     -13.522 -82.334  -6.094  1.00 25.600          C  
ATOM    336  O   LYS A  21     -13.714 -83.119  -5.154  1.00 24.950          O  
ATOM    337  CB  LYS A  21     -11.910 -83.161  -7.935  1.00 37.980          C  
ATOM    338  CG  LYS A  21     -11.090 -83.915  -6.888  1.00 37.980          C  
ATOM    339  CD  LYS A  21      -9.665 -84.168  -7.374  1.00 37.980          C  
ATOM    340  CE  LYS A  21      -8.832 -84.874  -6.309  1.00 37.980          C  
ATOM    341  NZ  LYS A  21      -7.435 -85.123  -6.769  1.00 37.980          N  
ATOM    342  H   LYS A  21     -13.636 -81.906  -9.464  1.00 33.100          H  
ATOM    343  HA  LYS A  21     -13.831 -83.908  -7.502  1.00 32.340          H  
ATOM    344 1HB  LYS A  21     -11.912 -83.789  -8.826  1.00 45.580          H  
ATOM    345 2HB  LYS A  21     -11.394 -82.266  -8.219  1.00 45.580          H  
ATOM    346 1HG  LYS A  21     -11.042 -83.329  -5.968  1.00 45.580          H  
ATOM    347 2HG  LYS A  21     -11.573 -84.866  -6.664  1.00 45.580          H  
ATOM    348 1HD  LYS A  21      -9.690 -84.785  -8.273  1.00 45.580          H  
ATOM    349 2HD  LYS A  21      -9.193 -83.217  -7.618  1.00 45.580          H  
ATOM    350 1HE  LYS A  21      -8.805 -84.257  -5.411  1.00 45.580          H  
ATOM    351 2HE  LYS A  21      -9.299 -85.829  -6.067  1.00 45.580          H  
ATOM    352 1HZ  LYS A  21      -6.916 -85.591  -6.038  1.00 45.580          H  
ATOM    353 2HZ  LYS A  21      -7.448 -85.705  -7.596  1.00 45.580          H  
ATOM    354 3HZ  LYS A  21      -6.987 -84.243  -6.986  1.00 45.580          H  
ATOM    355  N   PRO A  22     -13.423 -81.001  -5.874  1.00 25.190          N  
ATOM    356  CA  PRO A  22     -13.606 -80.308  -4.619  1.00 23.990          C  
ATOM    357  C   PRO A  22     -14.980 -80.501  -3.991  1.00 23.260          C  
ATOM    358  O   PRO A  22     -15.134 -80.244  -2.799  1.00 23.020          O  
ATOM    359  CB  PRO A  22     -13.388 -78.846  -5.000  1.00 35.980          C  
ATOM    360  CG  PRO A  22     -12.514 -78.915  -6.172  1.00 35.980          C  
ATOM    361  CD  PRO A  22     -12.950 -80.111  -6.909  1.00 35.980          C  
ATOM    362  HA  PRO A  22     -12.807 -80.615  -3.944  1.00 28.790          H  
ATOM    363 1HB  PRO A  22     -14.357 -78.373  -5.235  1.00 43.180          H  
ATOM    364 2HB  PRO A  22     -12.949 -78.291  -4.161  1.00 43.180          H  
ATOM    365 1HG  PRO A  22     -12.645 -78.045  -6.793  1.00 43.180          H  
ATOM    366 2HG  PRO A  22     -11.458 -78.947  -5.882  1.00 43.180          H  
ATOM    367 1HD  PRO A  22     -13.735 -79.816  -7.548  1.00 43.180          H  
ATOM    368 2HD  PRO A  22     -12.106 -80.477  -7.433  1.00 43.180          H  
ATOM    369  N   GLN A  23     -15.989 -80.929  -4.758  1.00 22.920          N  
ATOM    370  CA  GLN A  23     -17.316 -81.101  -4.189  1.00 22.170          C  
ATOM    371  C   GLN A  23     -17.324 -82.230  -3.135  1.00 20.810          C  
ATOM    372  O   GLN A  23     -17.579 -81.916  -1.968  1.00 20.110          O  
ATOM    373  CB  GLN A  23     -18.379 -81.266  -5.299  1.00 31.340          C  
ATOM    374  CG  GLN A  23     -18.645 -79.995  -6.092  1.00 31.340          C  
ATOM    375  CD  GLN A  23     -19.628 -80.210  -7.254  1.00 31.340          C  
ATOM    376  OE1 GLN A  23     -19.694 -81.288  -7.862  1.00 31.340          O  
ATOM    377  NE2 GLN A  23     -20.402 -79.176  -7.558  1.00 31.340          N  
ATOM    378  H   GLN A  23     -15.856 -81.178  -5.741  1.00 27.500          H  
ATOM    379  HA  GLN A  23     -17.571 -80.181  -3.664  1.00 26.600          H  
ATOM    380 1HB  GLN A  23     -18.058 -81.958  -6.048  1.00 37.610          H  
ATOM    381 2HB  GLN A  23     -19.316 -81.627  -4.878  1.00 37.610          H  
ATOM    382 1HG  GLN A  23     -19.057 -79.243  -5.425  1.00 37.610          H  
ATOM    383 2HG  GLN A  23     -17.694 -79.645  -6.512  1.00 37.610          H  
ATOM    384 1HE2 GLN A  23     -21.069 -79.250  -8.302  1.00 37.610          H  
ATOM    385 2HE2 GLN A  23     -20.320 -78.319  -7.047  1.00 37.610          H  
ATOM    386  N   PRO A  24     -17.108 -83.538  -3.466  1.00 20.410          N  
ATOM    387  CA  PRO A  24     -17.030 -84.597  -2.483  1.00 19.160          C  
ATOM    388  C   PRO A  24     -15.849 -84.403  -1.544  1.00 18.680          C  
ATOM    389  O   PRO A  24     -15.916 -84.851  -0.397  1.00 17.680          O  
ATOM    390  CB  PRO A  24     -16.882 -85.862  -3.336  1.00 28.740          C  
ATOM    391  CG  PRO A  24     -16.330 -85.379  -4.651  1.00 28.740          C  
ATOM    392  CD  PRO A  24     -16.930 -84.009  -4.845  1.00 28.740          C  
ATOM    393  HA  PRO A  24     -17.971 -84.623  -1.914  1.00 22.990          H  
ATOM    394 1HB  PRO A  24     -16.205 -86.570  -2.836  1.00 34.490          H  
ATOM    395 2HB  PRO A  24     -17.854 -86.365  -3.437  1.00 34.490          H  
ATOM    396 1HG  PRO A  24     -15.226 -85.349  -4.626  1.00 34.490          H  
ATOM    397 2HG  PRO A  24     -16.605 -86.077  -5.456  1.00 34.490          H  
ATOM    398 1HD  PRO A  24     -16.220 -83.421  -5.373  1.00 34.490          H  
ATOM    399 2HD  PRO A  24     -17.891 -84.097  -5.369  1.00 34.490          H  
ATOM    400  N   HIS A  25     -14.802 -83.676  -1.990  1.00 19.450          N  
ATOM    401  CA  HIS A  25     -13.670 -83.408  -1.124  1.00 19.260          C  
ATOM    402  C   HIS A  25     -14.165 -82.603   0.057  1.00 19.010          C  
ATOM    403  O   HIS A  25     -14.035 -83.044   1.201  1.00 19.040          O  
ATOM    404  CB  HIS A  25     -12.587 -82.636  -1.864  1.00 27.040          C  
ATOM    405  CG  HIS A  25     -11.341 -82.372  -1.093  1.00 27.040          C  
ATOM    406  ND1 HIS A  25     -10.396 -83.346  -0.843  1.00 27.040          N  
ATOM    407  CD2 HIS A  25     -10.872 -81.237  -0.529  1.00 27.040          C  
ATOM    408  CE1 HIS A  25      -9.397 -82.818  -0.158  1.00 27.040          C  
ATOM    409  NE2 HIS A  25      -9.660 -81.540   0.042  1.00 27.040          N  
ATOM    410  H   HIS A  25     -14.715 -83.355  -2.963  1.00 23.340          H  
ATOM    411  HA  HIS A  25     -13.248 -84.339  -0.754  1.00 23.110          H  
ATOM    412 1HB  HIS A  25     -12.337 -83.141  -2.799  1.00 32.450          H  
ATOM    413 2HB  HIS A  25     -12.990 -81.685  -2.104  1.00 32.450          H  
ATOM    414  HD1 HIS A  25     -10.476 -84.321  -1.053  1.00 32.450          H  
ATOM    415  HD2 HIS A  25     -11.266 -80.223  -0.472  1.00 32.450          H  
ATOM    416  HE1 HIS A  25      -8.545 -83.428   0.139  1.00 32.450          H  
ATOM    417  N   SER A  26     -14.791 -81.452  -0.236  1.00 18.770          N  
ATOM    418  CA  SER A  26     -15.356 -80.556   0.753  1.00 18.580          C  
ATOM    419  C   SER A  26     -16.403 -81.283   1.578  1.00 18.430          C  
ATOM    420  O   SER A  26     -16.443 -81.150   2.798  1.00 18.330          O  
ATOM    421  CB  SER A  26     -15.970 -79.347   0.070  1.00 26.090          C  
ATOM    422  OG  SER A  26     -16.520 -78.453   1.003  1.00 26.090          O  
ATOM    423  H   SER A  26     -14.879 -81.159  -1.211  1.00 22.520          H  
ATOM    424  HA  SER A  26     -14.559 -80.219   1.412  1.00 22.300          H  
ATOM    425 1HB  SER A  26     -15.207 -78.841  -0.519  1.00 31.310          H  
ATOM    426 2HB  SER A  26     -16.744 -79.681  -0.623  1.00 31.310          H  
ATOM    427  HG  SER A  26     -16.861 -77.721   0.487  1.00 31.310          H  
ATOM    428  N   GLY A  27     -17.243 -82.104   0.942  1.00 18.410          N  
ATOM    429  CA  GLY A  27     -18.252 -82.842   1.684  1.00 18.200          C  
ATOM    430  C   GLY A  27     -17.617 -83.544   2.887  1.00 17.900          C  
ATOM    431  O   GLY A  27     -18.077 -83.350   4.024  1.00 17.180          O  
ATOM    432  H   GLY A  27     -17.208 -82.177  -0.079  1.00 22.090          H  
ATOM    433 1HA  GLY A  27     -19.033 -82.162   2.010  1.00 21.840          H  
ATOM    434 2HA  GLY A  27     -18.708 -83.581   1.024  1.00 21.840          H  
ATOM    435  N   SER A  28     -16.592 -84.369   2.627  1.00 18.490          N  
ATOM    436  CA  SER A  28     -15.877 -85.118   3.668  1.00 18.300          C  
ATOM    437  C   SER A  28     -15.032 -84.232   4.602  1.00 17.830          C  
ATOM    438  O   SER A  28     -15.058 -84.388   5.833  1.00 17.220          O  
ATOM    439  CB  SER A  28     -14.979 -86.147   3.021  1.00 25.700          C  
ATOM    440  OG  SER A  28     -14.271 -86.888   3.983  1.00 25.700          O  
ATOM    441  H   SER A  28     -16.313 -84.494   1.643  1.00 22.190          H  
ATOM    442  HA  SER A  28     -16.618 -85.640   4.274  1.00 21.960          H  
ATOM    443 1HB  SER A  28     -15.588 -86.819   2.413  1.00 30.840          H  
ATOM    444 2HB  SER A  28     -14.280 -85.643   2.350  1.00 30.840          H  
ATOM    445  HG  SER A  28     -13.676 -87.451   3.488  1.00 30.840          H  
ATOM    446  N   VAL A  29     -14.235 -83.332   4.014  1.00 18.130          N  
ATOM    447  CA  VAL A  29     -13.325 -82.478   4.769  1.00 18.600          C  
ATOM    448  C   VAL A  29     -14.046 -81.504   5.675  1.00 18.420          C  
ATOM    449  O   VAL A  29     -13.649 -81.324   6.833  1.00 18.120          O  
ATOM    450  CB  VAL A  29     -12.371 -81.713   3.825  1.00 25.850          C  
ATOM    451  CG1 VAL A  29     -11.565 -80.667   4.597  1.00 25.850          C  
ATOM    452  CG2 VAL A  29     -11.418 -82.702   3.181  1.00 25.850          C  
ATOM    453  H   VAL A  29     -14.259 -83.246   2.997  1.00 21.760          H  
ATOM    454  HA  VAL A  29     -12.710 -83.126   5.390  1.00 22.320          H  
ATOM    455  HB  VAL A  29     -12.951 -81.205   3.057  1.00 31.020          H  
ATOM    456 1HG1 VAL A  29     -10.898 -80.148   3.909  1.00 31.020          H  
ATOM    457 2HG1 VAL A  29     -12.228 -79.950   5.046  1.00 31.020          H  
ATOM    458 3HG1 VAL A  29     -10.976 -81.151   5.374  1.00 31.020          H  
ATOM    459 1HG2 VAL A  29     -10.750 -82.173   2.512  1.00 31.020          H  
ATOM    460 2HG2 VAL A  29     -10.838 -83.204   3.952  1.00 31.020          H  
ATOM    461 3HG2 VAL A  29     -11.982 -83.443   2.616  1.00 31.020          H  
ATOM    462  N   LEU A  30     -15.075 -80.845   5.162  1.00 18.630          N  
ATOM    463  CA  LEU A  30     -15.793 -79.913   5.973  1.00 18.590          C  
ATOM    464  C   LEU A  30     -16.517 -80.668   7.056  1.00 17.310          C  
ATOM    465  O   LEU A  30     -16.458 -80.289   8.226  1.00 17.260          O  
ATOM    466  CB  LEU A  30     -16.737 -79.042   5.121  1.00 26.040          C  
ATOM    467  CG  LEU A  30     -17.603 -77.951   5.865  1.00 26.040          C  
ATOM    468  CD1 LEU A  30     -16.701 -76.969   6.636  1.00 26.040          C  
ATOM    469  CD2 LEU A  30     -18.420 -77.163   4.811  1.00 26.040          C  
ATOM    470  H   LEU A  30     -15.381 -81.000   4.208  1.00 22.360          H  
ATOM    471  HA  LEU A  30     -15.086 -79.272   6.422  1.00 22.310          H  
ATOM    472 1HB  LEU A  30     -16.141 -78.539   4.362  1.00 31.250          H  
ATOM    473 2HB  LEU A  30     -17.428 -79.705   4.609  1.00 31.250          H  
ATOM    474  HG  LEU A  30     -18.277 -78.431   6.575  1.00 31.250          H  
ATOM    475 1HD1 LEU A  30     -17.326 -76.220   7.127  1.00 31.250          H  
ATOM    476 2HD1 LEU A  30     -16.135 -77.493   7.390  1.00 31.250          H  
ATOM    477 3HD1 LEU A  30     -16.021 -76.473   5.945  1.00 31.250          H  
ATOM    478 1HD2 LEU A  30     -19.027 -76.401   5.316  1.00 31.250          H  
ATOM    479 2HD2 LEU A  30     -17.737 -76.677   4.114  1.00 31.250          H  
ATOM    480 3HD2 LEU A  30     -19.070 -77.828   4.261  1.00 31.250          H  
ATOM    481  N   ALA A  31     -17.178 -81.773   6.705  1.00 16.360          N  
ATOM    482  CA  ALA A  31     -17.920 -82.529   7.689  1.00 15.050          C  
ATOM    483  C   ALA A  31     -17.114 -83.073   8.836  1.00 15.110          C  
ATOM    484  O   ALA A  31     -17.595 -83.076   9.973  1.00 14.430          O  
ATOM    485  CB  ALA A  31     -18.547 -83.700   7.028  1.00 21.590          C  
ATOM    486  H   ALA A  31     -17.231 -82.103   5.734  1.00 19.630          H  
ATOM    487  HA  ALA A  31     -18.685 -81.871   8.099  1.00 18.060          H  
ATOM    488 1HB  ALA A  31     -19.115 -84.241   7.730  1.00 25.910          H  
ATOM    489 2HB  ALA A  31     -19.156 -83.348   6.246  1.00 25.910          H  
ATOM    490 3HB  ALA A  31     -17.764 -84.348   6.620  1.00 25.910          H  
ATOM    491  N   LEU A  32     -15.902 -83.564   8.578  1.00 15.940          N  
ATOM    492  CA  LEU A  32     -15.206 -84.129   9.702  1.00 15.980          C  
ATOM    493  C   LEU A  32     -14.109 -83.227  10.295  1.00 16.790          C  
ATOM    494  O   LEU A  32     -14.395 -82.578  11.302  1.00 16.420          O  
ATOM    495  CB  LEU A  32     -14.784 -85.565   9.335  1.00 22.360          C  
ATOM    496  CG  LEU A  32     -15.966 -86.573   9.093  1.00 22.360          C  
ATOM    497  CD1 LEU A  32     -15.378 -87.875   8.617  1.00 22.360          C  
ATOM    498  CD2 LEU A  32     -16.818 -86.791  10.365  1.00 22.360          C  
ATOM    499  H   LEU A  32     -15.526 -83.610   7.625  1.00 19.130          H  
ATOM    500  HA  LEU A  32     -15.913 -84.237  10.509  1.00 19.180          H  
ATOM    501 1HB  LEU A  32     -14.287 -85.565   8.383  1.00 26.830          H  
ATOM    502 2HB  LEU A  32     -14.122 -85.967  10.101  1.00 26.830          H  
ATOM    503  HG  LEU A  32     -16.608 -86.186   8.297  1.00 26.830          H  
ATOM    504 1HD1 LEU A  32     -16.182 -88.580   8.408  1.00 26.830          H  
ATOM    505 2HD1 LEU A  32     -14.804 -87.703   7.703  1.00 26.830          H  
ATOM    506 3HD1 LEU A  32     -14.724 -88.286   9.385  1.00 26.830          H  
ATOM    507 1HD2 LEU A  32     -17.618 -87.501  10.140  1.00 26.830          H  
ATOM    508 2HD2 LEU A  32     -16.193 -87.191  11.162  1.00 26.830          H  
ATOM    509 3HD2 LEU A  32     -17.272 -85.868  10.696  1.00 26.830          H  
ATOM    510  N   PRO A  33     -12.855 -83.128   9.799  1.00 17.960          N  
ATOM    511  CA  PRO A  33     -11.869 -82.301  10.471  1.00 18.760          C  
ATOM    512  C   PRO A  33     -12.144 -80.798  10.552  1.00 18.600          C  
ATOM    513  O   PRO A  33     -11.775 -80.177  11.558  1.00 18.910          O  
ATOM    514  CB  PRO A  33     -10.613 -82.553   9.621  1.00 28.140          C  
ATOM    515  CG  PRO A  33     -11.127 -83.036   8.273  1.00 28.140          C  
ATOM    516  CD  PRO A  33     -12.392 -83.800   8.588  1.00 28.140          C  
ATOM    517  HA  PRO A  33     -11.718 -82.702  11.483  1.00 22.510          H  
ATOM    518 1HB  PRO A  33     -10.038 -81.620   9.534  1.00 33.770          H  
ATOM    519 2HB  PRO A  33      -9.964 -83.287  10.118  1.00 33.770          H  
ATOM    520 1HG  PRO A  33     -11.320 -82.178   7.610  1.00 33.770          H  
ATOM    521 2HG  PRO A  33     -10.368 -83.656   7.771  1.00 33.770          H  
ATOM    522 1HD  PRO A  33     -13.118 -83.689   7.772  1.00 33.770          H  
ATOM    523 2HD  PRO A  33     -12.134 -84.848   8.794  1.00 33.770          H  
ATOM    524  N   LEU A  34     -12.868 -80.201   9.591  1.00 18.160          N  
ATOM    525  CA  LEU A  34     -13.075 -78.773   9.775  1.00 18.010          C  
ATOM    526  C   LEU A  34     -14.165 -78.538  10.777  1.00 16.890          C  
ATOM    527  O   LEU A  34     -13.954 -77.806  11.731  1.00 17.010          O  
ATOM    528  CB  LEU A  34     -13.395 -78.040   8.482  1.00 25.270          C  
ATOM    529  CG  LEU A  34     -12.265 -77.961   7.397  1.00 25.270          C  
ATOM    530  CD1 LEU A  34     -12.815 -77.343   6.102  1.00 25.270          C  
ATOM    531  CD2 LEU A  34     -11.125 -77.109   7.899  1.00 25.270          C  
ATOM    532  H   LEU A  34     -13.206 -80.680   8.747  1.00 21.790          H  
ATOM    533  HA  LEU A  34     -12.172 -78.349  10.195  1.00 21.610          H  
ATOM    534 1HB  LEU A  34     -14.216 -78.517   8.087  1.00 30.330          H  
ATOM    535 2HB  LEU A  34     -13.687 -77.021   8.732  1.00 30.330          H  
ATOM    536  HG  LEU A  34     -11.903 -78.966   7.185  1.00 30.330          H  
ATOM    537 1HD1 LEU A  34     -12.014 -77.300   5.366  1.00 30.330          H  
ATOM    538 2HD1 LEU A  34     -13.611 -77.924   5.700  1.00 30.330          H  
ATOM    539 3HD1 LEU A  34     -13.177 -76.337   6.304  1.00 30.330          H  
ATOM    540 1HD2 LEU A  34     -10.348 -77.064   7.135  1.00 30.330          H  
ATOM    541 2HD2 LEU A  34     -11.488 -76.100   8.108  1.00 30.330          H  
ATOM    542 3HD2 LEU A  34     -10.710 -77.532   8.795  1.00 30.330          H  
ATOM    543  N   ARG A  35     -15.313 -79.196  10.612  1.00 15.870          N  
ATOM    544  CA  ARG A  35     -16.428 -79.026  11.526  1.00 14.730          C  
ATOM    545  C   ARG A  35     -16.006 -79.355  12.948  1.00 14.610          C  
ATOM    546  O   ARG A  35     -16.370 -78.640  13.883  1.00 14.130          O  
ATOM    547  CB  ARG A  35     -17.599 -79.891  11.120  1.00 21.080          C  
ATOM    548  CG  ARG A  35     -18.876 -79.714  11.923  1.00 21.080          C  
ATOM    549  CD  ARG A  35     -19.891 -80.695  11.483  1.00 21.080          C  
ATOM    550  NE  ARG A  35     -19.475 -82.038  11.849  1.00 21.080          N  
ATOM    551  CZ  ARG A  35     -19.711 -82.636  13.045  1.00 21.080          C  
ATOM    552  NH1 ARG A  35     -20.426 -82.024  13.978  1.00 21.080          N  
ATOM    553  NH2 ARG A  35     -19.226 -83.844  13.286  1.00 21.080          N  
ATOM    554  H   ARG A  35     -15.464 -79.776   9.783  1.00 19.040          H  
ATOM    555  HA  ARG A  35     -16.751 -77.989  11.484  1.00 17.680          H  
ATOM    556 1HB  ARG A  35     -17.859 -79.689  10.091  1.00 25.290          H  
ATOM    557 2HB  ARG A  35     -17.296 -80.929  11.183  1.00 25.290          H  
ATOM    558 1HG  ARG A  35     -18.656 -79.895  12.962  1.00 25.290          H  
ATOM    559 2HG  ARG A  35     -19.271 -78.707  11.796  1.00 25.290          H  
ATOM    560 1HD  ARG A  35     -20.860 -80.479  11.936  1.00 25.290          H  
ATOM    561 2HD  ARG A  35     -19.989 -80.657  10.394  1.00 25.290          H  
ATOM    562  HE  ARG A  35     -18.888 -82.541  11.156  1.00 25.290          H  
ATOM    563 1HH1 ARG A  35     -20.812 -81.101  13.808  1.00 25.290          H  
ATOM    564 2HH1 ARG A  35     -20.601 -82.479  14.862  1.00 25.290          H  
ATOM    565 1HH2 ARG A  35     -18.663 -84.321  12.588  1.00 25.290          H  
ATOM    566 2HH2 ARG A  35     -19.404 -84.293  14.169  1.00 25.290          H  
ATOM    567  N   SER A  36     -15.212 -80.416  13.139  1.00 15.130          N  
ATOM    568  CA  SER A  36     -14.789 -80.774  14.478  1.00 15.150          C  
ATOM    569  C   SER A  36     -14.050 -79.611  15.131  1.00 16.180          C  
ATOM    570  O   SER A  36     -14.393 -79.211  16.250  1.00 16.000          O  
ATOM    571  CB  SER A  36     -13.906 -82.011  14.410  1.00 21.200          C  
ATOM    572  OG  SER A  36     -13.444 -82.417  15.681  1.00 21.200          O  
ATOM    573  H   SER A  36     -14.925 -81.014  12.357  1.00 18.160          H  
ATOM    574  HA  SER A  36     -15.674 -81.000  15.072  1.00 18.180          H  
ATOM    575 1HB  SER A  36     -14.475 -82.821  13.956  1.00 25.440          H  
ATOM    576 2HB  SER A  36     -13.057 -81.812  13.754  1.00 25.440          H  
ATOM    577  HG  SER A  36     -13.074 -83.297  15.540  1.00 25.440          H  
ATOM    578  N   ARG A  37     -13.061 -79.032  14.432  1.00 17.280          N  
ATOM    579  CA  ARG A  37     -12.336 -77.887  14.983  1.00 18.300          C  
ATOM    580  C   ARG A  37     -13.200 -76.615  15.073  1.00 18.500          C  
ATOM    581  O   ARG A  37     -13.158 -75.877  16.071  1.00 18.760          O  
ATOM    582  CB  ARG A  37     -11.092 -77.574  14.158  1.00 25.210          C  
ATOM    583  CG  ARG A  37      -9.977 -78.609  14.265  1.00 25.210          C  
ATOM    584  CD  ARG A  37      -8.661 -78.104  13.746  1.00 25.210          C  
ATOM    585  NE  ARG A  37      -8.648 -77.780  12.315  1.00 25.210          N  
ATOM    586  CZ  ARG A  37      -8.371 -78.638  11.304  1.00 25.210          C  
ATOM    587  NH1 ARG A  37      -8.110 -79.910  11.537  1.00 25.210          N  
ATOM    588  NH2 ARG A  37      -8.344 -78.174  10.068  1.00 25.210          N  
ATOM    589  H   ARG A  37     -12.802 -79.414  13.514  1.00 20.740          H  
ATOM    590  HA  ARG A  37     -12.012 -78.152  15.987  1.00 21.960          H  
ATOM    591 1HB  ARG A  37     -11.376 -77.509  13.102  1.00 30.250          H  
ATOM    592 2HB  ARG A  37     -10.691 -76.606  14.452  1.00 30.250          H  
ATOM    593 1HG  ARG A  37      -9.849 -78.887  15.308  1.00 30.250          H  
ATOM    594 2HG  ARG A  37     -10.260 -79.491  13.688  1.00 30.250          H  
ATOM    595 1HD  ARG A  37      -8.408 -77.194  14.291  1.00 30.250          H  
ATOM    596 2HD  ARG A  37      -7.891 -78.846  13.939  1.00 30.250          H  
ATOM    597  HE  ARG A  37      -8.827 -76.817  12.063  1.00 30.250          H  
ATOM    598 1HH1 ARG A  37      -8.121 -80.267  12.479  1.00 30.250          H  
ATOM    599 2HH1 ARG A  37      -7.880 -80.525  10.772  1.00 30.250          H  
ATOM    600 1HH2 ARG A  37      -8.514 -77.189   9.906  1.00 30.250          H  
ATOM    601 2HH2 ARG A  37      -8.134 -78.789   9.296  1.00 30.250          H  
ATOM    602  N   LYS A  38     -14.020 -76.375  14.053  1.00 18.390          N  
ATOM    603  CA  LYS A  38     -14.835 -75.180  14.000  1.00 18.610          C  
ATOM    604  C   LYS A  38     -15.816 -75.144  15.155  1.00 17.730          C  
ATOM    605  O   LYS A  38     -16.057 -74.080  15.699  1.00 17.980          O  
ATOM    606  CB  LYS A  38     -15.558 -75.053  12.656  1.00 25.970          C  
ATOM    607  CG  LYS A  38     -14.671 -74.745  11.414  1.00 25.970          C  
ATOM    608  CD  LYS A  38     -13.988 -73.380  11.494  1.00 25.970          C  
ATOM    609  CE  LYS A  38     -13.359 -73.007  10.143  1.00 25.970          C  
ATOM    610  NZ  LYS A  38     -12.553 -71.748  10.207  1.00 25.970          N  
ATOM    611  H   LYS A  38     -14.042 -77.020  13.272  1.00 22.070          H  
ATOM    612  HA  LYS A  38     -14.182 -74.320  14.113  1.00 22.330          H  
ATOM    613 1HB  LYS A  38     -16.084 -75.979  12.460  1.00 31.160          H  
ATOM    614 2HB  LYS A  38     -16.291 -74.282  12.714  1.00 31.160          H  
ATOM    615 1HG  LYS A  38     -13.882 -75.476  11.342  1.00 31.160          H  
ATOM    616 2HG  LYS A  38     -15.273 -74.800  10.509  1.00 31.160          H  
ATOM    617 1HD  LYS A  38     -14.705 -72.613  11.791  1.00 31.160          H  
ATOM    618 2HD  LYS A  38     -13.189 -73.408  12.236  1.00 31.160          H  
ATOM    619 1HE  LYS A  38     -12.722 -73.818   9.793  1.00 31.160          H  
ATOM    620 2HE  LYS A  38     -14.165 -72.856   9.424  1.00 31.160          H  
ATOM    621 1HZ  LYS A  38     -12.191 -71.538   9.252  1.00 31.160          H  
ATOM    622 2HZ  LYS A  38     -13.124 -70.980  10.510  1.00 31.160          H  
ATOM    623 3HZ  LYS A  38     -11.777 -71.862  10.840  1.00 31.160          H  
ATOM    624  N   ILE A  39     -16.321 -76.291  15.593  1.00 16.720          N  
ATOM    625  CA  ILE A  39     -17.196 -76.271  16.744  1.00 15.900          C  
ATOM    626  C   ILE A  39     -16.375 -76.278  18.048  1.00 16.030          C  
ATOM    627  O   ILE A  39     -16.522 -75.393  18.901  1.00 16.100          O  
ATOM    628  CB  ILE A  39     -18.149 -77.488  16.758  1.00 22.590          C  
ATOM    629  CG1 ILE A  39     -19.100 -77.429  15.536  1.00 22.590          C  
ATOM    630  CG2 ILE A  39     -18.950 -77.509  18.088  1.00 22.590          C  
ATOM    631  CD1 ILE A  39     -19.897 -78.698  15.309  1.00 22.590          C  
ATOM    632  H   ILE A  39     -16.142 -77.158  15.075  1.00 20.060          H  
ATOM    633  HA  ILE A  39     -17.789 -75.364  16.700  1.00 19.080          H  
ATOM    634  HB  ILE A  39     -17.558 -78.404  16.667  1.00 27.110          H  
ATOM    635 1HG1 ILE A  39     -19.788 -76.614  15.653  1.00 27.110          H  
ATOM    636 2HG1 ILE A  39     -18.500 -77.250  14.643  1.00 27.110          H  
ATOM    637 1HG2 ILE A  39     -19.614 -78.361  18.120  1.00 27.110          H  
ATOM    638 2HG2 ILE A  39     -18.281 -77.568  18.943  1.00 27.110          H  
ATOM    639 3HG2 ILE A  39     -19.525 -76.613  18.154  1.00 27.110          H  
ATOM    640 1HD1 ILE A  39     -20.525 -78.575  14.419  1.00 27.110          H  
ATOM    641 2HD1 ILE A  39     -19.208 -79.527  15.162  1.00 27.110          H  
ATOM    642 3HD1 ILE A  39     -20.535 -78.908  16.155  1.00 27.110          H  
ATOM    643  N   ARG A  40     -15.469 -77.257  18.206  1.00 16.180          N  
ATOM    644  CA  ARG A  40     -14.730 -77.394  19.459  1.00 16.430          C  
ATOM    645  C   ARG A  40     -13.924 -76.164  19.835  1.00 17.580          C  
ATOM    646  O   ARG A  40     -13.885 -75.776  21.007  1.00 17.690          O  
ATOM    647  CB  ARG A  40     -13.800 -78.580  19.396  1.00 22.900          C  
ATOM    648  CG  ARG A  40     -14.496 -79.921  19.443  1.00 22.900          C  
ATOM    649  CD  ARG A  40     -13.536 -81.027  19.571  1.00 22.900          C  
ATOM    650  NE  ARG A  40     -12.775 -81.223  18.339  1.00 22.900          N  
ATOM    651  CZ  ARG A  40     -11.474 -80.902  18.141  1.00 22.900          C  
ATOM    652  NH1 ARG A  40     -10.724 -80.352  19.092  1.00 22.900          N  
ATOM    653  NH2 ARG A  40     -10.960 -81.158  16.960  1.00 22.900          N  
ATOM    654  H   ARG A  40     -15.310 -77.942  17.464  1.00 19.420          H  
ATOM    655  HA  ARG A  40     -15.454 -77.578  20.251  1.00 19.720          H  
ATOM    656 1HB  ARG A  40     -13.243 -78.529  18.464  1.00 27.480          H  
ATOM    657 2HB  ARG A  40     -13.076 -78.529  20.201  1.00 27.480          H  
ATOM    658 1HG  ARG A  40     -15.173 -79.950  20.292  1.00 27.480          H  
ATOM    659 2HG  ARG A  40     -15.064 -80.068  18.527  1.00 27.480          H  
ATOM    660 1HD  ARG A  40     -12.854 -80.830  20.390  1.00 27.480          H  
ATOM    661 2HD  ARG A  40     -14.084 -81.945  19.776  1.00 27.480          H  
ATOM    662  HE  ARG A  40     -13.268 -81.638  17.541  1.00 27.480          H  
ATOM    663 1HH1 ARG A  40     -11.109 -80.146  20.008  1.00 27.480          H  
ATOM    664 2HH1 ARG A  40      -9.759 -80.132  18.907  1.00 27.480          H  
ATOM    665 1HH2 ARG A  40     -11.559 -81.586  16.254  1.00 27.480          H  
ATOM    666 2HH2 ARG A  40      -9.995 -80.950  16.768  1.00 27.480          H  
ATOM    667  N   LYS A  41     -13.290 -75.527  18.859  1.00 18.480          N  
ATOM    668  CA  LYS A  41     -12.546 -74.345  19.181  1.00 19.600          C  
ATOM    669  C   LYS A  41     -13.330 -73.089  18.868  1.00 19.430          C  
ATOM    670  O   LYS A  41     -13.448 -72.218  19.728  1.00 19.760          O  
ATOM    671  CB  LYS A  41     -11.193 -74.315  18.472  1.00 26.990          C  
ATOM    672  CG  LYS A  41     -10.209 -75.349  18.994  1.00 26.990          C  
ATOM    673  CD  LYS A  41      -8.845 -75.235  18.322  1.00 26.990          C  
ATOM    674  CE  LYS A  41      -7.863 -76.250  18.905  1.00 26.990          C  
ATOM    675  NZ  LYS A  41      -6.502 -76.132  18.296  1.00 26.990          N  
ATOM    676  H   LYS A  41     -13.310 -75.865  17.900  1.00 22.180          H  
ATOM    677  HA  LYS A  41     -12.345 -74.354  20.235  1.00 23.520          H  
ATOM    678 1HB  LYS A  41     -11.339 -74.495  17.405  1.00 32.390          H  
ATOM    679 2HB  LYS A  41     -10.746 -73.329  18.582  1.00 32.390          H  
ATOM    680 1HG  LYS A  41     -10.083 -75.201  20.056  1.00 32.390          H  
ATOM    681 2HG  LYS A  41     -10.617 -76.349  18.833  1.00 32.390          H  
ATOM    682 1HD  LYS A  41      -8.950 -75.413  17.250  1.00 32.390          H  
ATOM    683 2HD  LYS A  41      -8.447 -74.231  18.471  1.00 32.390          H  
ATOM    684 1HE  LYS A  41      -7.784 -76.092  19.980  1.00 32.390          H  
ATOM    685 2HE  LYS A  41      -8.245 -77.256  18.723  1.00 32.390          H  
ATOM    686 1HZ  LYS A  41      -5.887 -76.820  18.709  1.00 32.390          H  
ATOM    687 2HZ  LYS A  41      -6.553 -76.286  17.300  1.00 32.390          H  
ATOM    688 3HZ  LYS A  41      -6.135 -75.208  18.471  1.00 32.390          H  
ATOM    689  N   GLN A  42     -13.926 -73.019  17.678  1.00 18.960          N  
ATOM    690  CA  GLN A  42     -14.588 -71.774  17.238  1.00 18.910          C  
ATOM    691  C   GLN A  42     -16.128 -71.692  17.151  1.00 17.610          C  
ATOM    692  O   GLN A  42     -16.635 -70.815  16.440  1.00 17.570          O  
ATOM    693  CB  GLN A  42     -14.041 -71.348  15.864  1.00 26.490          C  
ATOM    694  CG  GLN A  42     -12.568 -71.001  15.841  1.00 26.490          C  
ATOM    695  CD  GLN A  42     -12.101 -70.511  14.464  1.00 26.490          C  
ATOM    696  OE1 GLN A  42     -12.592 -70.938  13.405  1.00 26.490          O  
ATOM    697  NE2 GLN A  42     -11.139 -69.596  14.482  1.00 26.490          N  
ATOM    698  H   GLN A  42     -13.822 -73.824  17.050  1.00 22.750          H  
ATOM    699  HA  GLN A  42     -14.282 -71.008  17.941  1.00 22.690          H  
ATOM    700 1HB  GLN A  42     -14.220 -72.142  15.147  1.00 31.790          H  
ATOM    701 2HB  GLN A  42     -14.576 -70.472  15.516  1.00 31.790          H  
ATOM    702 1HG  GLN A  42     -12.392 -70.209  16.571  1.00 31.790          H  
ATOM    703 2HG  GLN A  42     -11.994 -71.888  16.107  1.00 31.790          H  
ATOM    704 1HE2 GLN A  42     -10.781 -69.222  13.626  1.00 31.790          H  
ATOM    705 2HE2 GLN A  42     -10.770 -69.273  15.356  1.00 31.790          H  
ATOM    706  N   LEU A  43     -16.909 -72.517  17.851  1.00 16.570          N  
ATOM    707  CA  LEU A  43     -18.341 -72.387  17.638  1.00 15.310          C  
ATOM    708  C   LEU A  43     -18.968 -71.006  17.849  1.00 15.380          C  
ATOM    709  O   LEU A  43     -19.957 -70.696  17.184  1.00 14.710          O  
ATOM    710  CB  LEU A  43     -19.137 -73.306  18.530  1.00 21.940          C  
ATOM    711  CG  LEU A  43     -20.657 -73.330  18.246  1.00 21.940          C  
ATOM    712  CD1 LEU A  43     -20.959 -73.849  16.831  1.00 21.940          C  
ATOM    713  CD2 LEU A  43     -21.224 -74.131  19.144  1.00 21.940          C  
ATOM    714  H   LEU A  43     -16.558 -73.284  18.430  1.00 19.880          H  
ATOM    715  HA  LEU A  43     -18.500 -72.685  16.612  1.00 18.370          H  
ATOM    716 1HB  LEU A  43     -18.762 -74.302  18.439  1.00 26.330          H  
ATOM    717 2HB  LEU A  43     -18.989 -72.990  19.560  1.00 26.330          H  
ATOM    718  HG  LEU A  43     -21.092 -72.349  18.360  1.00 26.330          H  
ATOM    719 1HD1 LEU A  43     -22.039 -73.881  16.687  1.00 26.330          H  
ATOM    720 2HD1 LEU A  43     -20.539 -73.215  16.085  1.00 26.330          H  
ATOM    721 3HD1 LEU A  43     -20.557 -74.837  16.727  1.00 26.330          H  
ATOM    722 1HD2 LEU A  43     -22.281 -74.138  18.936  1.00 26.330          H  
ATOM    723 2HD2 LEU A  43     -20.803 -75.093  19.053  1.00 26.330          H  
ATOM    724 3HD2 LEU A  43     -21.046 -73.775  20.103  1.00 26.330          H  
ATOM    725  N   ARG A  44     -18.510 -70.190  18.815  1.00 16.240          N  
ATOM    726  CA  ARG A  44     -19.214 -68.920  19.017  1.00 16.420          C  
ATOM    727  C   ARG A  44     -19.115 -68.095  17.738  1.00 16.830          C  
ATOM    728  O   ARG A  44     -20.117 -67.553  17.245  1.00 16.320          O  
ATOM    729  CB  ARG A  44     -18.666 -68.140  20.210  1.00 22.920          C  
ATOM    730  CG  ARG A  44     -19.372 -66.827  20.528  1.00 22.920          C  
ATOM    731  CD  ARG A  44     -18.760 -66.145  21.737  1.00 22.920          C  
ATOM    732  NE  ARG A  44     -17.335 -65.809  21.538  1.00 22.920          N  
ATOM    733  CZ  ARG A  44     -16.849 -64.764  20.825  1.00 22.920          C  
ATOM    734  NH1 ARG A  44     -17.661 -63.923  20.220  1.00 22.920          N  
ATOM    735  NH2 ARG A  44     -15.540 -64.577  20.720  1.00 22.920          N  
ATOM    736  H   ARG A  44     -17.644 -70.373  19.330  1.00 19.490          H  
ATOM    737  HA  ARG A  44     -20.265 -69.133  19.208  1.00 19.700          H  
ATOM    738 1HB  ARG A  44     -18.665 -68.763  21.097  1.00 27.500          H  
ATOM    739 2HB  ARG A  44     -17.652 -67.861  20.015  1.00 27.500          H  
ATOM    740 1HG  ARG A  44     -19.301 -66.162  19.671  1.00 27.500          H  
ATOM    741 2HG  ARG A  44     -20.421 -67.026  20.743  1.00 27.500          H  
ATOM    742 1HD  ARG A  44     -19.304 -65.231  21.968  1.00 27.500          H  
ATOM    743 2HD  ARG A  44     -18.824 -66.821  22.599  1.00 27.500          H  
ATOM    744  HE  ARG A  44     -16.660 -66.401  22.001  1.00 27.500          H  
ATOM    745 1HH1 ARG A  44     -18.662 -64.042  20.281  1.00 27.500          H  
ATOM    746 2HH1 ARG A  44     -17.274 -63.158  19.687  1.00 27.500          H  
ATOM    747 1HH2 ARG A  44     -14.883 -65.217  21.152  1.00 27.500          H  
ATOM    748 2HH2 ARG A  44     -15.191 -63.803  20.173  1.00 27.500          H  
ATOM    749  N   SER A  45     -17.897 -68.034  17.189  1.00 17.790          N  
ATOM    750  CA  SER A  45     -17.630 -67.331  15.947  1.00 18.340          C  
ATOM    751  C   SER A  45     -18.407 -67.943  14.793  1.00 17.370          C  
ATOM    752  O   SER A  45     -18.939 -67.204  13.965  1.00 17.250          O  
ATOM    753  CB  SER A  45     -16.144 -67.329  15.611  1.00 25.460          C  
ATOM    754  OG  SER A  45     -15.399 -66.553  16.521  1.00 25.460          O  
ATOM    755  H   SER A  45     -17.127 -68.476  17.699  1.00 21.350          H  
ATOM    756  HA  SER A  45     -17.951 -66.297  16.066  1.00 22.010          H  
ATOM    757 1HB  SER A  45     -15.771 -68.353  15.619  1.00 30.550          H  
ATOM    758 2HB  SER A  45     -16.009 -66.941  14.605  1.00 30.550          H  
ATOM    759  HG  SER A  45     -15.153 -67.145  17.265  1.00 30.550          H  
ATOM    760  N   VAL A  46     -18.520 -69.280  14.754  1.00 16.660          N  
ATOM    761  CA  VAL A  46     -19.246 -69.952  13.678  1.00 15.810          C  
ATOM    762  C   VAL A  46     -20.697 -69.517  13.671  1.00 14.680          C  
ATOM    763  O   VAL A  46     -21.248 -69.183  12.620  1.00 14.420          O  
ATOM    764  CB  VAL A  46     -19.193 -71.482  13.840  1.00 22.470          C  
ATOM    765  CG1 VAL A  46     -20.116 -72.157  12.871  1.00 22.470          C  
ATOM    766  CG2 VAL A  46     -17.803 -71.989  13.589  1.00 22.470          C  
ATOM    767  H   VAL A  46     -18.033 -69.824  15.475  1.00 19.990          H  
ATOM    768  HA  VAL A  46     -18.788 -69.698  12.735  1.00 18.970          H  
ATOM    769  HB  VAL A  46     -19.502 -71.723  14.827  1.00 26.970          H  
ATOM    770 1HG1 VAL A  46     -20.063 -73.234  13.012  1.00 26.970          H  
ATOM    771 2HG1 VAL A  46     -21.147 -71.838  13.016  1.00 26.970          H  
ATOM    772 3HG1 VAL A  46     -19.794 -71.903  11.868  1.00 26.970          H  
ATOM    773 1HG2 VAL A  46     -17.806 -73.059  13.737  1.00 26.970          H  
ATOM    774 2HG2 VAL A  46     -17.506 -71.753  12.583  1.00 26.970          H  
ATOM    775 3HG2 VAL A  46     -17.108 -71.544  14.267  1.00 26.970          H  
ATOM    776  N   VAL A  47     -21.313 -69.494  14.842  1.00 14.100          N  
ATOM    777  CA  VAL A  47     -22.700 -69.093  14.940  1.00 13.100          C  
ATOM    778  C   VAL A  47     -22.909 -67.663  14.475  1.00 13.630          C  
ATOM    779  O   VAL A  47     -23.853 -67.397  13.724  1.00 12.910          O  
ATOM    780  CB  VAL A  47     -23.187 -69.292  16.388  1.00 18.740          C  
ATOM    781  CG1 VAL A  47     -24.565 -68.654  16.604  1.00 18.740          C  
ATOM    782  CG2 VAL A  47     -23.245 -70.803  16.639  1.00 18.740          C  
ATOM    783  H   VAL A  47     -20.797 -69.806  15.670  1.00 16.920          H  
ATOM    784  HA  VAL A  47     -23.287 -69.747  14.301  1.00 15.720          H  
ATOM    785  HB  VAL A  47     -22.478 -68.830  17.083  1.00 22.490          H  
ATOM    786 1HG1 VAL A  47     -24.888 -68.829  17.627  1.00 22.490          H  
ATOM    787 2HG1 VAL A  47     -24.515 -67.581  16.429  1.00 22.490          H  
ATOM    788 3HG1 VAL A  47     -25.258 -69.086  15.927  1.00 22.490          H  
ATOM    789 1HG2 VAL A  47     -23.558 -71.005  17.645  1.00 22.490          H  
ATOM    790 2HG2 VAL A  47     -23.934 -71.261  15.944  1.00 22.490          H  
ATOM    791 3HG2 VAL A  47     -22.265 -71.223  16.485  1.00 22.490          H  
ATOM    792  N   SER A  48     -22.050 -66.739  14.891  1.00 14.890          N  
ATOM    793  CA  SER A  48     -22.218 -65.376  14.430  1.00 15.460          C  
ATOM    794  C   SER A  48     -21.945 -65.218  12.929  1.00 15.500          C  
ATOM    795  O   SER A  48     -22.744 -64.615  12.209  1.00 15.140          O  
ATOM    796  CB  SER A  48     -21.295 -64.440  15.195  1.00 21.420          C  
ATOM    797  OG  SER A  48     -21.654 -64.345  16.552  1.00 21.420          O  
ATOM    798  H   SER A  48     -21.300 -66.980  15.550  1.00 17.870          H  
ATOM    799  HA  SER A  48     -23.249 -65.081  14.622  1.00 18.550          H  
ATOM    800 1HB  SER A  48     -20.270 -64.813  15.115  1.00 25.700          H  
ATOM    801 2HB  SER A  48     -21.316 -63.452  14.736  1.00 25.700          H  
ATOM    802  HG  SER A  48     -21.029 -63.733  16.946  1.00 25.700          H  
ATOM    803  N   ARG A  49     -20.862 -65.811  12.410  1.00 15.980          N  
ATOM    804  CA  ARG A  49     -20.526 -65.565  11.008  1.00 16.230          C  
ATOM    805  C   ARG A  49     -21.481 -66.268  10.047  1.00 14.990          C  
ATOM    806  O   ARG A  49     -21.721 -65.781   8.937  1.00 14.910          O  
ATOM    807  CB  ARG A  49     -19.087 -65.960  10.693  1.00 22.620          C  
ATOM    808  CG  ARG A  49     -18.820 -67.425  10.661  1.00 22.620          C  
ATOM    809  CD  ARG A  49     -17.393 -67.749  10.438  1.00 22.620          C  
ATOM    810  NE  ARG A  49     -17.182 -69.188  10.533  1.00 22.620          N  
ATOM    811  CZ  ARG A  49     -17.405 -70.081   9.542  1.00 22.620          C  
ATOM    812  NH1 ARG A  49     -17.853 -69.689   8.368  1.00 22.620          N  
ATOM    813  NH2 ARG A  49     -17.179 -71.358   9.760  1.00 22.620          N  
ATOM    814  H   ARG A  49     -20.239 -66.354  13.006  1.00 19.180          H  
ATOM    815  HA  ARG A  49     -20.595 -64.488  10.839  1.00 19.480          H  
ATOM    816 1HB  ARG A  49     -18.790 -65.537   9.749  1.00 27.150          H  
ATOM    817 2HB  ARG A  49     -18.434 -65.530  11.455  1.00 27.150          H  
ATOM    818 1HG  ARG A  49     -19.143 -67.853  11.578  1.00 27.150          H  
ATOM    819 2HG  ARG A  49     -19.383 -67.868   9.848  1.00 27.150          H  
ATOM    820 1HD  ARG A  49     -17.067 -67.399   9.459  1.00 27.150          H  
ATOM    821 2HD  ARG A  49     -16.795 -67.266  11.213  1.00 27.150          H  
ATOM    822  HE  ARG A  49     -16.817 -69.546  11.408  1.00 27.150          H  
ATOM    823 1HH1 ARG A  49     -18.033 -68.714   8.187  1.00 27.150          H  
ATOM    824 2HH1 ARG A  49     -18.017 -70.370   7.636  1.00 27.150          H  
ATOM    825 1HH2 ARG A  49     -16.847 -71.652  10.663  1.00 27.150          H  
ATOM    826 2HH2 ARG A  49     -17.347 -72.039   9.028  1.00 27.150          H  
ATOM    827  N   MET A  50     -22.078 -67.392  10.464  1.00 14.000          N  
ATOM    828  CA  MET A  50     -23.023 -68.096   9.611  1.00 12.820          C  
ATOM    829  C   MET A  50     -24.418 -67.513   9.731  1.00 11.800          C  
ATOM    830  O   MET A  50     -25.344 -67.991   9.083  1.00 10.760          O  
ATOM    831  CB  MET A  50     -23.049 -69.597   9.882  1.00 18.420          C  
ATOM    832  CG  MET A  50     -21.771 -70.333   9.504  1.00 18.420          C  
ATOM    833  SD  MET A  50     -21.825 -72.109   9.862  1.00 18.420          S  
ATOM    834  CE  MET A  50     -22.925 -72.787   8.624  1.00 18.420          C  
ATOM    835  H   MET A  50     -21.835 -67.806  11.372  1.00 16.800          H  
ATOM    836  HA  MET A  50     -22.708 -67.962   8.577  1.00 15.380          H  
ATOM    837 1HB  MET A  50     -23.204 -69.756  10.952  1.00 22.100          H  
ATOM    838 2HB  MET A  50     -23.883 -70.043   9.361  1.00 22.100          H  
ATOM    839 1HG  MET A  50     -21.568 -70.200   8.442  1.00 22.100          H  
ATOM    840 2HG  MET A  50     -20.941 -69.901  10.066  1.00 22.100          H  
ATOM    841 1HE  MET A  50     -23.001 -73.867   8.759  1.00 22.100          H  
ATOM    842 2HE  MET A  50     -23.911 -72.343   8.717  1.00 22.100          H  
ATOM    843 3HE  MET A  50     -22.523 -72.582   7.631  1.00 22.100          H  
ATOM    844  N   ALA A  51     -24.586 -66.447  10.521  1.00 12.110          N  
ATOM    845  CA  ALA A  51     -25.885 -65.827  10.699  1.00 11.270          C  
ATOM    846  C   ALA A  51     -26.425 -65.379   9.354  1.00 10.360          C  
ATOM    847  O   ALA A  51     -27.628 -65.411   9.118  1.00  9.360          O  
ATOM    848  CB  ALA A  51     -25.794 -64.654  11.648  1.00 16.110          C  
ATOM    849  H   ALA A  51     -23.801 -66.043  11.039  1.00 14.530          H  
ATOM    850  HA  ALA A  51     -26.563 -66.558  11.124  1.00 13.520          H  
ATOM    851 1HB  ALA A  51     -26.780 -64.215  11.785  1.00 19.340          H  
ATOM    852 2HB  ALA A  51     -25.411 -65.006  12.609  1.00 19.340          H  
ATOM    853 3HB  ALA A  51     -25.112 -63.911  11.241  1.00 19.340          H  
ATOM    854  N   ALA A  52     -25.544 -64.984   8.428  1.00 10.820          N  
ATOM    855  CA  ALA A  52     -25.970 -64.547   7.105  1.00 10.230          C  
ATOM    856  C   ALA A  52     -26.774 -65.628   6.387  1.00  9.320          C  
ATOM    857  O   ALA A  52     -27.728 -65.315   5.666  1.00  8.500          O  
ATOM    858  CB  ALA A  52     -24.765 -64.185   6.255  1.00 14.560          C  
ATOM    859  H   ALA A  52     -24.557 -64.936   8.656  1.00 12.980          H  
ATOM    860  HA  ALA A  52     -26.605 -63.669   7.223  1.00 12.280          H  
ATOM    861 1HB  ALA A  52     -25.102 -63.835   5.270  1.00 17.470          H  
ATOM    862 2HB  ALA A  52     -24.196 -63.393   6.743  1.00 17.470          H  
ATOM    863 3HB  ALA A  52     -24.134 -65.062   6.132  1.00 17.470          H  
ATOM    864  N   LEU A  53     -26.457 -66.907   6.632  1.00  9.500          N  
ATOM    865  CA  LEU A  53     -27.070 -68.017   5.921  1.00  8.810          C  
ATOM    866  C   LEU A  53     -28.498 -68.289   6.338  1.00  7.690          C  
ATOM    867  O   LEU A  53     -29.154 -69.146   5.751  1.00  6.770          O  
ATOM    868  CB  LEU A  53     -26.233 -69.287   6.119  1.00 12.610          C  
ATOM    869  CG  LEU A  53     -24.798 -69.284   5.515  1.00 12.610          C  
ATOM    870  CD1 LEU A  53     -24.085 -70.545   5.966  1.00 12.610          C  
ATOM    871  CD2 LEU A  53     -24.859 -69.225   3.970  1.00 12.610          C  
ATOM    872  H   LEU A  53     -25.746 -67.150   7.323  1.00 11.400          H  
ATOM    873  HA  LEU A  53     -27.092 -67.772   4.868  1.00 10.570          H  
ATOM    874 1HB  LEU A  53     -26.147 -69.473   7.189  1.00 15.130          H  
ATOM    875 2HB  LEU A  53     -26.777 -70.121   5.674  1.00 15.130          H  
ATOM    876  HG  LEU A  53     -24.241 -68.424   5.891  1.00 15.130          H  
ATOM    877 1HD1 LEU A  53     -23.067 -70.564   5.566  1.00 15.130          H  
ATOM    878 2HD1 LEU A  53     -24.045 -70.555   7.045  1.00 15.130          H  
ATOM    879 3HD1 LEU A  53     -24.624 -71.420   5.611  1.00 15.130          H  
ATOM    880 1HD2 LEU A  53     -23.846 -69.240   3.567  1.00 15.130          H  
ATOM    881 2HD2 LEU A  53     -25.408 -70.088   3.588  1.00 15.130          H  
ATOM    882 3HD2 LEU A  53     -25.344 -68.327   3.646  1.00 15.130          H  
ATOM    883  N   ARG A  54     -29.003 -67.555   7.331  1.00  7.910          N  
ATOM    884  CA  ARG A  54     -30.401 -67.680   7.732  1.00  7.120          C  
ATOM    885  C   ARG A  54     -31.299 -67.178   6.587  1.00  6.240          C  
ATOM    886  O   ARG A  54     -32.501 -67.444   6.557  1.00  5.370          O  
ATOM    887  CB  ARG A  54     -30.692 -66.859   8.974  1.00 10.280          C  
ATOM    888  CG  ARG A  54     -30.696 -65.347   8.762  1.00 10.280          C  
ATOM    889  CD  ARG A  54     -30.743 -64.620  10.050  1.00 10.280          C  
ATOM    890  NE  ARG A  54     -30.789 -63.156   9.868  1.00 10.280          N  
ATOM    891  CZ  ARG A  54     -29.716 -62.358   9.632  1.00 10.280          C  
ATOM    892  NH1 ARG A  54     -28.528 -62.883   9.505  1.00 10.280          N  
ATOM    893  NH2 ARG A  54     -29.875 -61.046   9.525  1.00 10.280          N  
ATOM    894  H   ARG A  54     -28.410 -66.875   7.819  1.00  9.490          H  
ATOM    895  HA  ARG A  54     -30.617 -68.730   7.934  1.00  8.540          H  
ATOM    896 1HB  ARG A  54     -31.658 -67.140   9.383  1.00 12.340          H  
ATOM    897 2HB  ARG A  54     -29.941 -67.085   9.736  1.00 12.340          H  
ATOM    898 1HG  ARG A  54     -29.833 -65.038   8.188  1.00 12.340          H  
ATOM    899 2HG  ARG A  54     -31.597 -65.071   8.217  1.00 12.340          H  
ATOM    900 1HD  ARG A  54     -31.640 -64.924  10.590  1.00 12.340          H  
ATOM    901 2HD  ARG A  54     -29.866 -64.877  10.651  1.00 12.340          H  
ATOM    902  HE  ARG A  54     -31.692 -62.711   9.957  1.00 12.340          H  
ATOM    903 1HH1 ARG A  54     -28.427 -63.908   9.559  1.00 12.340          H  
ATOM    904 2HH1 ARG A  54     -27.725 -62.297   9.327  1.00 12.340          H  
ATOM    905 1HH2 ARG A  54     -30.794 -60.636   9.622  1.00 12.340          H  
ATOM    906 2HH2 ARG A  54     -29.075 -60.451   9.349  1.00 12.340          H  
ATOM    907  N   THR A  55     -30.708 -66.380   5.679  1.00  6.590          N  
ATOM    908  CA  THR A  55     -31.376 -65.766   4.537  1.00  5.930          C  
ATOM    909  C   THR A  55     -31.977 -66.844   3.632  1.00  5.150          C  
ATOM    910  O   THR A  55     -31.310 -67.808   3.249  1.00  4.630          O  
ATOM    911  CB  THR A  55     -30.384 -64.883   3.741  1.00  8.570          C  
ATOM    912  OG1 THR A  55     -29.805 -63.906   4.607  1.00  8.570          O  
ATOM    913  CG2 THR A  55     -31.101 -64.135   2.624  1.00  8.570          C  
ATOM    914  H   THR A  55     -29.709 -66.192   5.779  1.00  7.910          H  
ATOM    915  HA  THR A  55     -32.188 -65.135   4.902  1.00  7.120          H  
ATOM    916  HB  THR A  55     -29.609 -65.502   3.331  1.00 10.280          H  
ATOM    917  HG1 THR A  55     -29.078 -64.319   5.125  1.00 10.280          H  
ATOM    918 1HG2 THR A  55     -30.378 -63.517   2.092  1.00 10.280          H  
ATOM    919 2HG2 THR A  55     -31.539 -64.804   1.945  1.00 10.280          H  
ATOM    920 3HG2 THR A  55     -31.876 -63.501   3.053  1.00 10.280          H  
ATOM    921  N   GLN A  56     -33.234 -66.655   3.238  1.00  5.350          N  
ATOM    922  CA  GLN A  56     -33.981 -67.614   2.416  1.00  5.170          C  
ATOM    923  C   GLN A  56     -33.440 -67.787   0.996  1.00  5.720          C  
ATOM    924  O   GLN A  56     -33.881 -68.677   0.264  1.00  5.570          O  
ATOM    925  CB  GLN A  56     -35.466 -67.211   2.346  1.00  7.310          C  
ATOM    926  CG  GLN A  56     -35.780 -65.964   1.500  1.00  7.310          C  
ATOM    927  CD  GLN A  56     -35.612 -64.656   2.248  1.00  7.310          C  
ATOM    928  OE1 GLN A  56     -34.791 -64.554   3.169  1.00  7.310          O  
ATOM    929  NE2 GLN A  56     -36.378 -63.649   1.858  1.00  7.310          N  
ATOM    930  H   GLN A  56     -33.712 -65.814   3.561  1.00  6.420          H  
ATOM    931  HA  GLN A  56     -33.918 -68.584   2.908  1.00  6.200          H  
ATOM    932 1HB  GLN A  56     -36.039 -68.040   1.932  1.00  8.770          H  
ATOM    933 2HB  GLN A  56     -35.837 -67.034   3.355  1.00  8.770          H  
ATOM    934 1HG  GLN A  56     -35.169 -65.947   0.620  1.00  8.770          H  
ATOM    935 2HG  GLN A  56     -36.824 -66.031   1.200  1.00  8.770          H  
ATOM    936 1HE2 GLN A  56     -36.309 -62.760   2.315  1.00  8.770          H  
ATOM    937 2HE2 GLN A  56     -37.030 -63.771   1.108  1.00  8.770          H  
ATOM    938  N   THR A  57     -32.532 -66.909   0.588  1.00  6.570          N  
ATOM    939  CA  THR A  57     -31.947 -66.936  -0.739  1.00  7.200          C  
ATOM    940  C   THR A  57     -30.553 -67.567  -0.750  1.00  6.580          C  
ATOM    941  O   THR A  57     -29.930 -67.650  -1.811  1.00  6.830          O  
ATOM    942  CB  THR A  57     -31.808 -65.515  -1.326  1.00  9.830          C  
ATOM    943  OG1 THR A  57     -30.863 -64.764  -0.559  1.00  9.830          O  
ATOM    944  CG2 THR A  57     -33.143 -64.804  -1.241  1.00  9.830          C  
ATOM    945  H   THR A  57     -32.230 -66.207   1.240  1.00  7.880          H  
ATOM    946  HA  THR A  57     -32.591 -67.528  -1.389  1.00  8.640          H  
ATOM    947  HB  THR A  57     -31.484 -65.574  -2.364  1.00 11.790          H  
ATOM    948  HG1 THR A  57     -29.967 -65.058  -0.784  1.00 11.790          H  
ATOM    949 1HG2 THR A  57     -33.042 -63.801  -1.653  1.00 11.790          H  
ATOM    950 2HG2 THR A  57     -33.889 -65.357  -1.807  1.00 11.790          H  
ATOM    951 3HG2 THR A  57     -33.448 -64.730  -0.208  1.00 11.790          H  
ATOM    952  N   LEU A  58     -30.021 -67.965   0.412  1.00  5.950          N  
ATOM    953  CA  LEU A  58     -28.682 -68.542   0.420  1.00  5.620          C  
ATOM    954  C   LEU A  58     -28.736 -70.055   0.634  1.00  4.640          C  
ATOM    955  O   LEU A  58     -29.587 -70.538   1.377  1.00  3.990          O  
ATOM    956  CB  LEU A  58     -27.815 -67.870   1.498  1.00  8.000          C  
ATOM    957  CG  LEU A  58     -27.551 -66.335   1.326  1.00  8.000          C  
ATOM    958  CD1 LEU A  58     -26.770 -65.827   2.520  1.00  8.000          C  
ATOM    959  CD2 LEU A  58     -26.751 -66.065   0.057  1.00  8.000          C  
ATOM    960  H   LEU A  58     -30.559 -67.907   1.286  1.00  7.140          H  
ATOM    961  HA  LEU A  58     -28.249 -68.340  -0.545  1.00  6.740          H  
ATOM    962 1HB  LEU A  58     -28.324 -68.000   2.462  1.00  9.600          H  
ATOM    963 2HB  LEU A  58     -26.855 -68.380   1.558  1.00  9.600          H  
ATOM    964  HG  LEU A  58     -28.499 -65.806   1.275  1.00  9.600          H  
ATOM    965 1HD1 LEU A  58     -26.589 -64.753   2.417  1.00  9.600          H  
ATOM    966 2HD1 LEU A  58     -27.330 -66.006   3.407  1.00  9.600          H  
ATOM    967 3HD1 LEU A  58     -25.827 -66.346   2.577  1.00  9.600          H  
ATOM    968 1HD2 LEU A  58     -26.575 -64.990  -0.029  1.00  9.600          H  
ATOM    969 2HD2 LEU A  58     -25.789 -66.581   0.108  1.00  9.600          H  
ATOM    970 3HD2 LEU A  58     -27.292 -66.398  -0.822  1.00  9.600          H  
ATOM    971  N   PRO A  59     -27.860 -70.837  -0.025  1.00  4.850          N  
ATOM    972  CA  PRO A  59     -27.739 -72.271   0.142  1.00  4.640          C  
ATOM    973  C   PRO A  59     -27.087 -72.574   1.470  1.00  4.020          C  
ATOM    974  O   PRO A  59     -26.236 -71.810   1.919  1.00  3.810          O  
ATOM    975  CB  PRO A  59     -26.837 -72.671  -1.027  1.00  6.960          C  
ATOM    976  CG  PRO A  59     -25.992 -71.435  -1.294  1.00  6.960          C  
ATOM    977  CD  PRO A  59     -26.900 -70.257  -0.992  1.00  6.960          C  
ATOM    978  HA  PRO A  59     -28.732 -72.739   0.072  1.00  5.570          H  
ATOM    979 1HB  PRO A  59     -26.228 -73.547  -0.733  1.00  8.350          H  
ATOM    980 2HB  PRO A  59     -27.446 -72.977  -1.887  1.00  8.350          H  
ATOM    981 1HG  PRO A  59     -25.098 -71.448  -0.645  1.00  8.350          H  
ATOM    982 2HG  PRO A  59     -25.628 -71.440  -2.333  1.00  8.350          H  
ATOM    983 1HD  PRO A  59     -26.295 -69.464  -0.528  1.00  8.350          H  
ATOM    984 2HD  PRO A  59     -27.414 -69.924  -1.912  1.00  8.350          H  
ATOM    985  N   SER A  60     -27.410 -73.710   2.057  1.00  4.200          N  
ATOM    986  CA  SER A  60     -26.747 -74.140   3.269  1.00  4.360          C  
ATOM    987  C   SER A  60     -25.458 -74.894   2.956  1.00  4.780          C  
ATOM    988  O   SER A  60     -25.270 -75.447   1.863  1.00  5.360          O  
ATOM    989  CB  SER A  60     -27.683 -75.011   4.049  1.00  6.040          C  
ATOM    990  OG  SER A  60     -27.902 -76.168   3.346  1.00  6.040          O  
ATOM    991  H   SER A  60     -28.121 -74.320   1.671  1.00  5.040          H  
ATOM    992  HA  SER A  60     -26.498 -73.257   3.861  1.00  5.230          H  
ATOM    993 1HB  SER A  60     -27.262 -75.244   5.024  1.00  7.250          H  
ATOM    994 2HB  SER A  60     -28.628 -74.493   4.205  1.00  7.250          H  
ATOM    995  HG  SER A  60     -28.658 -76.621   3.770  1.00  7.250          H  
ATOM    996  N   GLU A  61     -24.590 -75.010   3.950  1.00  4.830          N  
ATOM    997  CA  GLU A  61     -23.343 -75.740   3.767  1.00  5.290          C  
ATOM    998  C   GLU A  61     -23.558 -77.236   3.958  1.00  6.480          C  
ATOM    999  O   GLU A  61     -23.213 -77.797   4.994  1.00  6.940          O  
ATOM   1000  CB  GLU A  61     -22.279 -75.230   4.744  1.00  7.220          C  
ATOM   1001  CG  GLU A  61     -21.891 -73.768   4.543  1.00  7.220          C  
ATOM   1002  CD  GLU A  61     -20.797 -73.316   5.470  1.00  7.220          C  
ATOM   1003  OE1 GLU A  61     -20.376 -74.091   6.295  1.00  7.220          O  
ATOM   1004  OE2 GLU A  61     -20.407 -72.177   5.380  1.00  7.220          O  
ATOM   1005  H   GLU A  61     -24.785 -74.565   4.834  1.00  5.800          H  
ATOM   1006  HA  GLU A  61     -22.990 -75.575   2.748  1.00  6.350          H  
ATOM   1007 1HB  GLU A  61     -22.639 -75.344   5.767  1.00  8.670          H  
ATOM   1008 2HB  GLU A  61     -21.380 -75.835   4.645  1.00  8.670          H  
ATOM   1009 1HG  GLU A  61     -21.560 -73.631   3.515  1.00  8.670          H  
ATOM   1010 2HG  GLU A  61     -22.770 -73.145   4.695  1.00  8.670          H  
ATOM   1011  N   ASN A  62     -24.091 -77.896   2.937  1.00  7.080          N  
ATOM   1012  CA  ASN A  62     -24.498 -79.306   3.043  1.00  8.290          C  
ATOM   1013  C   ASN A  62     -23.364 -80.338   2.994  1.00  9.430          C  
ATOM   1014  O   ASN A  62     -23.282 -81.158   2.076  1.00 10.410          O  
ATOM   1015  CB  ASN A  62     -25.510 -79.642   1.962  1.00 11.120          C  
ATOM   1016  CG  ASN A  62     -26.818 -78.934   2.145  1.00 11.120          C  
ATOM   1017  OD1 ASN A  62     -27.212 -78.127   1.290  1.00 11.120          O  
ATOM   1018  ND2 ASN A  62     -27.493 -79.230   3.233  1.00 11.120          N  
ATOM   1019  H   ASN A  62     -24.327 -77.333   2.112  1.00  8.500          H  
ATOM   1020  HA  ASN A  62     -24.983 -79.433   4.011  1.00  9.950          H  
ATOM   1021 1HB  ASN A  62     -25.100 -79.376   0.987  1.00 13.350          H  
ATOM   1022 2HB  ASN A  62     -25.695 -80.716   1.959  1.00 13.350          H  
ATOM   1023 1HD2 ASN A  62     -28.395 -78.785   3.441  1.00 13.350          H  
ATOM   1024 2HD2 ASN A  62     -27.126 -79.888   3.878  1.00 13.350          H  
ATOM   1025  N   SER A  63     -22.509 -80.298   4.007  1.00  9.380          N  
ATOM   1026  CA  SER A  63     -21.396 -81.238   4.130  1.00 10.540          C  
ATOM   1027  C   SER A  63     -21.980 -82.546   4.639  1.00 11.330          C  
ATOM   1028  O   SER A  63     -23.130 -82.593   5.089  1.00 10.870          O  
ATOM   1029  CB  SER A  63     -20.316 -80.749   5.072  1.00 14.290          C  
ATOM   1030  OG  SER A  63     -20.693 -80.858   6.417  1.00 14.290          O  
ATOM   1031  H   SER A  63     -22.656 -79.554   4.690  1.00 11.260          H  
ATOM   1032  HA  SER A  63     -20.959 -81.408   3.147  1.00 12.650          H  
ATOM   1033 1HB  SER A  63     -19.397 -81.294   4.896  1.00 17.150          H  
ATOM   1034 2HB  SER A  63     -20.121 -79.717   4.850  1.00 17.150          H  
ATOM   1035  HG  SER A  63     -20.055 -80.311   6.906  1.00 17.150          H  
ATOM   1036  N   GLU A  64     -21.176 -83.602   4.689  1.00 12.600          N  
ATOM   1037  CA  GLU A  64     -21.717 -84.899   5.126  1.00 13.470          C  
ATOM   1038  C   GLU A  64     -22.372 -84.854   6.527  1.00 13.000          C  
ATOM   1039  O   GLU A  64     -23.351 -85.567   6.781  1.00 12.790          O  
ATOM   1040  CB  GLU A  64     -20.620 -85.965   5.116  1.00 18.510          C  
ATOM   1041  CG  GLU A  64     -20.117 -86.352   3.743  1.00 18.510          C  
ATOM   1042  CD  GLU A  64     -18.951 -87.295   3.822  1.00 18.510          C  
ATOM   1043  OE1 GLU A  64     -18.608 -87.682   4.908  1.00 18.510          O  
ATOM   1044  OE2 GLU A  64     -18.364 -87.577   2.810  1.00 18.510          O  
ATOM   1045  H   GLU A  64     -20.208 -83.510   4.349  1.00 15.120          H  
ATOM   1046  HA  GLU A  64     -22.471 -85.194   4.404  1.00 16.160          H  
ATOM   1047 1HB  GLU A  64     -19.778 -85.644   5.685  1.00 22.210          H  
ATOM   1048 2HB  GLU A  64     -20.999 -86.867   5.593  1.00 22.210          H  
ATOM   1049 1HG  GLU A  64     -20.926 -86.833   3.194  1.00 22.210          H  
ATOM   1050 2HG  GLU A  64     -19.828 -85.460   3.201  1.00 22.210          H  
ATOM   1051  N   GLU A  65     -21.832 -84.036   7.431  1.00 12.890          N  
ATOM   1052  CA  GLU A  65     -22.377 -83.897   8.777  1.00 12.440          C  
ATOM   1053  C   GLU A  65     -23.182 -82.595   8.942  1.00 12.040          C  
ATOM   1054  O   GLU A  65     -24.182 -82.565   9.666  1.00 11.450          O  
ATOM   1055  CB  GLU A  65     -21.267 -83.988   9.815  1.00 17.600          C  
ATOM   1056  CG  GLU A  65     -20.556 -85.356   9.891  1.00 17.600          C  
ATOM   1057  CD  GLU A  65     -21.386 -86.444  10.484  1.00 17.600          C  
ATOM   1058  OE1 GLU A  65     -22.163 -86.166  11.362  1.00 17.600          O  
ATOM   1059  OE2 GLU A  65     -21.234 -87.567  10.067  1.00 17.600          O  
ATOM   1060  H   GLU A  65     -21.017 -83.502   7.168  1.00 15.470          H  
ATOM   1061  HA  GLU A  65     -23.056 -84.732   8.958  1.00 14.930          H  
ATOM   1062 1HB  GLU A  65     -20.513 -83.242   9.584  1.00 21.120          H  
ATOM   1063 2HB  GLU A  65     -21.670 -83.758  10.800  1.00 21.120          H  
ATOM   1064 1HG  GLU A  65     -20.286 -85.677   8.895  1.00 21.120          H  
ATOM   1065 2HG  GLU A  65     -19.641 -85.240  10.466  1.00 21.120          H  
ATOM   1066  N   SER A  66     -22.798 -81.510   8.254  1.00 12.380          N  
ATOM   1067  CA  SER A  66     -23.531 -80.254   8.422  1.00 12.100          C  
ATOM   1068  C   SER A  66     -24.954 -80.408   7.879  1.00 11.570          C  
ATOM   1069  O   SER A  66     -25.876 -79.714   8.316  1.00 11.060          O  
ATOM   1070  CB  SER A  66     -22.814 -79.105   7.751  1.00 17.050          C  
ATOM   1071  OG  SER A  66     -21.582 -78.818   8.384  1.00 17.050          O  
ATOM   1072  H   SER A  66     -22.003 -81.510   7.628  1.00 14.860          H  
ATOM   1073  HA  SER A  66     -23.592 -80.026   9.487  1.00 14.520          H  
ATOM   1074 1HB  SER A  66     -22.641 -79.363   6.728  1.00 20.460          H  
ATOM   1075 2HB  SER A  66     -23.449 -78.220   7.759  1.00 20.460          H  
ATOM   1076  HG  SER A  66     -21.220 -78.060   7.914  1.00 20.460          H  
ATOM   1077  N   ARG A  67     -25.155 -81.322   6.915  1.00 11.700          N  
ATOM   1078  CA  ARG A  67     -26.482 -81.595   6.385  1.00 11.280          C  
ATOM   1079  C   ARG A  67     -27.383 -82.244   7.439  1.00 10.500          C  
ATOM   1080  O   ARG A  67     -28.597 -82.252   7.290  1.00 10.040          O  
ATOM   1081  CB  ARG A  67     -26.401 -82.493   5.165  1.00 15.960          C  
ATOM   1082  CG  ARG A  67     -25.928 -83.894   5.449  1.00 15.960          C  
ATOM   1083  CD  ARG A  67     -25.708 -84.652   4.209  1.00 15.960          C  
ATOM   1084  NE  ARG A  67     -25.074 -85.939   4.483  1.00 15.960          N  
ATOM   1085  CZ  ARG A  67     -24.903 -86.934   3.591  1.00 15.960          C  
ATOM   1086  NH1 ARG A  67     -25.354 -86.811   2.355  1.00 15.960          N  
ATOM   1087  NH2 ARG A  67     -24.272 -88.040   3.958  1.00 15.960          N  
ATOM   1088  H   ARG A  67     -24.365 -81.828   6.498  1.00 14.040          H  
ATOM   1089  HA  ARG A  67     -26.930 -80.648   6.083  1.00 13.540          H  
ATOM   1090 1HB  ARG A  67     -27.384 -82.562   4.697  1.00 19.150          H  
ATOM   1091 2HB  ARG A  67     -25.714 -82.057   4.439  1.00 19.150          H  
ATOM   1092 1HG  ARG A  67     -25.021 -83.868   6.021  1.00 19.150          H  
ATOM   1093 2HG  ARG A  67     -26.691 -84.428   6.015  1.00 19.150          H  
ATOM   1094 1HD  ARG A  67     -26.667 -84.827   3.723  1.00 19.150          H  
ATOM   1095 2HD  ARG A  67     -25.050 -84.077   3.550  1.00 19.150          H  
ATOM   1096  HE  ARG A  67     -24.664 -86.063   5.424  1.00 19.150          H  
ATOM   1097 1HH1 ARG A  67     -25.831 -85.970   2.071  1.00 19.150          H  
ATOM   1098 2HH1 ARG A  67     -25.222 -87.561   1.690  1.00 19.150          H  
ATOM   1099 1HH2 ARG A  67     -23.926 -88.140   4.908  1.00 19.150          H  
ATOM   1100 2HH2 ARG A  67     -24.137 -88.789   3.299  1.00 19.150          H  
ATOM   1101  N   VAL A  68     -26.781 -82.832   8.483  1.00 10.410          N  
ATOM   1102  CA  VAL A  68     -27.521 -83.450   9.562  1.00  9.730          C  
ATOM   1103  C   VAL A  68     -27.998 -82.309  10.423  1.00  9.110          C  
ATOM   1104  O   VAL A  68     -29.133 -82.301  10.878  1.00  8.470          O  
ATOM   1105  CB  VAL A  68     -26.666 -84.434  10.380  1.00 13.890          C  
ATOM   1106  CG1 VAL A  68     -27.476 -84.962  11.577  1.00 13.890          C  
ATOM   1107  CG2 VAL A  68     -26.190 -85.564   9.462  1.00 13.890          C  
ATOM   1108  H   VAL A  68     -25.772 -82.783   8.576  1.00 12.490          H  
ATOM   1109  HA  VAL A  68     -28.386 -83.978   9.154  1.00 11.680          H  
ATOM   1110  HB  VAL A  68     -25.809 -83.916  10.787  1.00 16.670          H  
ATOM   1111 1HG1 VAL A  68     -26.857 -85.646  12.156  1.00 16.670          H  
ATOM   1112 2HG1 VAL A  68     -27.788 -84.142  12.213  1.00 16.670          H  
ATOM   1113 3HG1 VAL A  68     -28.359 -85.487  11.215  1.00 16.670          H  
ATOM   1114 1HG2 VAL A  68     -25.568 -86.260  10.028  1.00 16.670          H  
ATOM   1115 2HG2 VAL A  68     -27.054 -86.090   9.053  1.00 16.670          H  
ATOM   1116 3HG2 VAL A  68     -25.602 -85.146   8.640  1.00 16.670          H  
ATOM   1117  N   GLU A  69     -27.099 -81.352  10.683  1.00  9.320          N  
ATOM   1118  CA  GLU A  69     -27.492 -80.194  11.472  1.00  8.760          C  
ATOM   1119  C   GLU A  69     -28.653 -79.479  10.769  1.00  8.630          C  
ATOM   1120  O   GLU A  69     -29.665 -79.155  11.387  1.00  8.000          O  
ATOM   1121  CB  GLU A  69     -26.309 -79.225  11.664  1.00 12.490          C  
ATOM   1122  CG  GLU A  69     -25.196 -79.710  12.600  1.00 12.490          C  
ATOM   1123  CD  GLU A  69     -23.993 -78.817  12.629  1.00 12.490          C  
ATOM   1124  OE1 GLU A  69     -23.934 -77.911  11.841  1.00 12.490          O  
ATOM   1125  OE2 GLU A  69     -23.141 -79.032  13.462  1.00 12.490          O  
ATOM   1126  H   GLU A  69     -26.142 -81.472  10.337  1.00 11.180          H  
ATOM   1127  HA  GLU A  69     -27.826 -80.544  12.432  1.00 10.510          H  
ATOM   1128 1HB  GLU A  69     -25.854 -79.021  10.704  1.00 14.990          H  
ATOM   1129 2HB  GLU A  69     -26.681 -78.281  12.041  1.00 14.990          H  
ATOM   1130 1HG  GLU A  69     -25.590 -79.704  13.594  1.00 14.990          H  
ATOM   1131 2HG  GLU A  69     -24.909 -80.729  12.341  1.00 14.990          H  
ATOM   1132  N   SER A  70     -28.578 -79.364   9.447  1.00  9.280          N  
ATOM   1133  CA  SER A  70     -29.662 -78.783   8.670  1.00  9.330          C  
ATOM   1134  C   SER A  70     -30.713 -79.845   8.323  1.00  9.040          C  
ATOM   1135  O   SER A  70     -30.974 -80.130   7.143  1.00  9.460          O  
ATOM   1136  CB  SER A  70     -29.136 -78.131   7.405  1.00 13.040          C  
ATOM   1137  OG  SER A  70     -28.313 -77.027   7.693  1.00 13.040          O  
ATOM   1138  H   SER A  70     -27.705 -79.621   8.978  1.00 11.140          H  
ATOM   1139  HA  SER A  70     -30.143 -78.015   9.274  1.00 11.200          H  
ATOM   1140 1HB  SER A  70     -28.577 -78.865   6.826  1.00 15.650          H  
ATOM   1141 2HB  SER A  70     -29.974 -77.806   6.793  1.00 15.650          H  
ATOM   1142  HG  SER A  70     -28.047 -76.678   6.840  1.00 15.650          H  
ATOM   1143  N   THR A  71     -31.405 -80.356   9.353  1.00  8.350          N  
ATOM   1144  CA  THR A  71     -32.396 -81.418   9.131  1.00  7.990          C  
ATOM   1145  C   THR A  71     -33.500 -80.881   8.258  1.00  7.340          C  
ATOM   1146  O   THR A  71     -34.066 -81.619   7.457  1.00  7.670          O  
ATOM   1147  CB  THR A  71     -33.056 -81.966  10.410  1.00 11.330          C  
ATOM   1148  OG1 THR A  71     -33.737 -80.906  11.065  1.00 11.330          O  
ATOM   1149  CG2 THR A  71     -32.034 -82.583  11.323  1.00 11.330          C  
ATOM   1150  H   THR A  71     -31.147 -80.036  10.289  1.00 10.020          H  
ATOM   1151  HA  THR A  71     -31.910 -82.248   8.611  1.00  9.590          H  
ATOM   1152  HB  THR A  71     -33.783 -82.730  10.133  1.00 13.600          H  
ATOM   1153  HG1 THR A  71     -34.112 -81.236  11.887  1.00 13.600          H  
ATOM   1154 1HG2 THR A  71     -32.521 -82.969  12.217  1.00 13.600          H  
ATOM   1155 2HG2 THR A  71     -31.529 -83.398  10.802  1.00 13.600          H  
ATOM   1156 3HG2 THR A  71     -31.319 -81.856  11.601  1.00 13.600          H  
ATOM   1157  N   ALA A  72     -33.739 -79.572   8.318  1.00  6.590          N  
ATOM   1158  CA  ALA A  72     -34.756 -78.951   7.493  1.00  6.260          C  
ATOM   1159  C   ALA A  72     -34.480 -79.211   6.007  1.00  7.510          C  
ATOM   1160  O   ALA A  72     -35.416 -79.306   5.215  1.00  7.720          O  
ATOM   1161  CB  ALA A  72     -34.829 -77.464   7.749  1.00  8.900          C  
ATOM   1162  H   ALA A  72     -33.260 -79.023   9.017  1.00  7.910          H  
ATOM   1163  HA  ALA A  72     -35.716 -79.386   7.756  1.00  7.510          H  
ATOM   1164 1HB  ALA A  72     -35.626 -77.057   7.130  1.00 10.680          H  
ATOM   1165 2HB  ALA A  72     -35.055 -77.286   8.801  1.00 10.680          H  
ATOM   1166 3HB  ALA A  72     -33.881 -76.998   7.490  1.00 10.680          H  
ATOM   1167  N   ASP A  73     -33.208 -79.330   5.596  1.00  8.500          N  
ATOM   1168  CA  ASP A  73     -32.925 -79.559   4.188  1.00  9.750          C  
ATOM   1169  C   ASP A  73     -33.301 -80.988   3.838  1.00 10.350          C  
ATOM   1170  O   ASP A  73     -33.864 -81.242   2.765  1.00 11.000          O  
ATOM   1171  CB  ASP A  73     -31.455 -79.345   3.893  1.00 13.150          C  
ATOM   1172  CG  ASP A  73     -31.011 -77.919   4.009  1.00 13.150          C  
ATOM   1173  OD1 ASP A  73     -31.803 -77.003   3.987  1.00 13.150          O  
ATOM   1174  OD2 ASP A  73     -29.829 -77.758   4.148  1.00 13.150          O  
ATOM   1175  H   ASP A  73     -32.419 -79.283   6.243  1.00 10.200          H  
ATOM   1176  HA  ASP A  73     -33.521 -78.873   3.587  1.00 11.700          H  
ATOM   1177 1HB  ASP A  73     -30.861 -79.947   4.585  1.00 15.780          H  
ATOM   1178 2HB  ASP A  73     -31.232 -79.700   2.887  1.00 15.780          H  
ATOM   1179  N   ASP A  74     -33.020 -81.927   4.757  1.00 10.180          N  
ATOM   1180  CA  ASP A  74     -33.442 -83.318   4.521  1.00 10.710          C  
ATOM   1181  C   ASP A  74     -34.966 -83.381   4.450  1.00  9.900          C  
ATOM   1182  O   ASP A  74     -35.527 -84.123   3.631  1.00 10.460          O  
ATOM   1183  CB  ASP A  74     -32.950 -84.301   5.593  1.00 14.780          C  
ATOM   1184  CG  ASP A  74     -31.463 -84.687   5.503  1.00 14.780          C  
ATOM   1185  OD1 ASP A  74     -30.842 -84.445   4.490  1.00 14.780          O  
ATOM   1186  OD2 ASP A  74     -30.980 -85.263   6.452  1.00 14.780          O  
ATOM   1187  H   ASP A  74     -32.484 -81.640   5.590  1.00 12.220          H  
ATOM   1188  HA  ASP A  74     -33.043 -83.643   3.559  1.00 12.850          H  
ATOM   1189 1HB  ASP A  74     -33.125 -83.862   6.577  1.00 17.740          H  
ATOM   1190 2HB  ASP A  74     -33.545 -85.212   5.542  1.00 17.740          H  
ATOM   1191  N   LEU A  75     -35.631 -82.573   5.290  1.00  8.620          N  
ATOM   1192  CA  LEU A  75     -37.085 -82.498   5.287  1.00  7.860          C  
ATOM   1193  C   LEU A  75     -37.525 -81.945   3.944  1.00  8.520          C  
ATOM   1194  O   LEU A  75     -38.511 -82.409   3.367  1.00  8.660          O  
ATOM   1195  CB  LEU A  75     -37.618 -81.669   6.455  1.00 11.310          C  
ATOM   1196  CG  LEU A  75     -37.970 -82.461   7.772  1.00 11.310          C  
ATOM   1197  CD1 LEU A  75     -36.739 -83.139   8.362  1.00 11.310          C  
ATOM   1198  CD2 LEU A  75     -38.548 -81.510   8.759  1.00 11.310          C  
ATOM   1199  H   LEU A  75     -35.090 -82.023   5.965  1.00 10.340          H  
ATOM   1200  HA  LEU A  75     -37.480 -83.504   5.391  1.00  9.430          H  
ATOM   1201 1HB  LEU A  75     -36.856 -80.968   6.714  1.00 13.570          H  
ATOM   1202 2HB  LEU A  75     -38.477 -81.095   6.131  1.00 13.570          H  
ATOM   1203  HG  LEU A  75     -38.694 -83.237   7.540  1.00 13.570          H  
ATOM   1204 1HD1 LEU A  75     -37.022 -83.678   9.265  1.00 13.570          H  
ATOM   1205 2HD1 LEU A  75     -36.310 -83.840   7.648  1.00 13.570          H  
ATOM   1206 3HD1 LEU A  75     -36.011 -82.387   8.615  1.00 13.570          H  
ATOM   1207 1HD2 LEU A  75     -38.812 -82.046   9.665  1.00 13.570          H  
ATOM   1208 2HD2 LEU A  75     -37.810 -80.751   8.990  1.00 13.570          H  
ATOM   1209 3HD2 LEU A  75     -39.432 -81.040   8.349  1.00 13.570          H  
ATOM   1210  N   GLY A  76     -36.743 -81.023   3.403  1.00  9.120          N  
ATOM   1211  CA  GLY A  76     -36.984 -80.483   2.085  1.00 10.040          C  
ATOM   1212  C   GLY A  76     -37.125 -81.608   1.085  1.00 11.080          C  
ATOM   1213  O   GLY A  76     -38.165 -81.729   0.462  1.00 11.610          O  
ATOM   1214  H   GLY A  76     -35.994 -80.628   3.976  1.00 10.940          H  
ATOM   1215 1HA  GLY A  76     -37.878 -79.876   2.071  1.00 12.050          H  
ATOM   1216 2HA  GLY A  76     -36.147 -79.846   1.805  1.00 12.050          H  
ATOM   1217  N   ASP A  77     -36.122 -82.486   0.970  1.00 11.500          N  
ATOM   1218  CA  ASP A  77     -36.216 -83.611   0.010  1.00 12.500          C  
ATOM   1219  C   ASP A  77     -37.402 -84.544   0.311  1.00 11.930          C  
ATOM   1220  O   ASP A  77     -38.050 -85.087  -0.603  1.00 12.600          O  
ATOM   1221  CB  ASP A  77     -34.932 -84.444  -0.020  1.00 17.100          C  
ATOM   1222  CG  ASP A  77     -33.757 -83.773  -0.739  1.00 17.100          C  
ATOM   1223  OD1 ASP A  77     -33.955 -82.789  -1.417  1.00 17.100          O  
ATOM   1224  OD2 ASP A  77     -32.668 -84.285  -0.627  1.00 17.100          O  
ATOM   1225  H   ASP A  77     -35.282 -82.321   1.538  1.00 13.800          H  
ATOM   1226  HA  ASP A  77     -36.366 -83.191  -0.983  1.00 15.000          H  
ATOM   1227 1HB  ASP A  77     -34.628 -84.649   1.015  1.00 20.520          H  
ATOM   1228 2HB  ASP A  77     -35.133 -85.402  -0.494  1.00 20.520          H  
ATOM   1229  N   ALA A  78     -37.687 -84.721   1.600  1.00 10.700          N  
ATOM   1230  CA  ALA A  78     -38.791 -85.546   2.054  1.00 10.030          C  
ATOM   1231  C   ALA A  78     -40.140 -85.026   1.532  1.00  9.670          C  
ATOM   1232  O   ALA A  78     -41.074 -85.830   1.355  1.00  9.550          O  
ATOM   1233  CB  ALA A  78     -38.807 -85.630   3.579  1.00 14.310          C  
ATOM   1234  H   ALA A  78     -37.065 -84.293   2.296  1.00 12.840          H  
ATOM   1235  HA  ALA A  78     -38.637 -86.546   1.655  1.00 12.040          H  
ATOM   1236 1HB  ALA A  78     -39.604 -86.278   3.906  1.00 17.170          H  
ATOM   1237 2HB  ALA A  78     -37.852 -86.022   3.928  1.00 17.170          H  
ATOM   1238 3HB  ALA A  78     -38.962 -84.665   3.991  1.00 17.170          H  
ATOM   1239  N   LEU A  79     -40.276 -83.690   1.307  1.00  9.570          N  
ATOM   1240  CA  LEU A  79     -41.550 -83.136   0.844  1.00  9.440          C  
ATOM   1241  C   LEU A  79     -41.973 -83.625  -0.559  1.00 10.730          C  
ATOM   1242  O   LEU A  79     -42.999 -84.300  -0.639  1.00 10.810          O  
ATOM   1243  CB  LEU A  79     -41.525 -81.568   0.932  1.00 13.270          C  
ATOM   1244  CG  LEU A  79     -42.860 -80.762   0.628  1.00 13.270          C  
ATOM   1245  CD1 LEU A  79     -42.808 -79.431   1.409  1.00 13.270          C  
ATOM   1246  CD2 LEU A  79     -43.001 -80.451  -0.878  1.00 13.270          C  
ATOM   1247  H   LEU A  79     -39.498 -83.037   1.496  1.00 11.480          H  
ATOM   1248  HA  LEU A  79     -42.313 -83.470   1.543  1.00 11.330          H  
ATOM   1249 1HB  LEU A  79     -41.243 -81.299   1.928  1.00 15.920          H  
ATOM   1250 2HB  LEU A  79     -40.754 -81.166   0.330  1.00 15.920          H  
ATOM   1251  HG  LEU A  79     -43.722 -81.337   0.967  1.00 15.920          H  
ATOM   1252 1HD1 LEU A  79     -43.719 -78.862   1.228  1.00 15.920          H  
ATOM   1253 2HD1 LEU A  79     -42.716 -79.620   2.476  1.00 15.920          H  
ATOM   1254 3HD1 LEU A  79     -41.950 -78.850   1.077  1.00 15.920          H  
ATOM   1255 1HD2 LEU A  79     -43.914 -79.878  -1.038  1.00 15.920          H  
ATOM   1256 2HD2 LEU A  79     -42.144 -79.865  -1.209  1.00 15.920          H  
ATOM   1257 3HD2 LEU A  79     -43.059 -81.349  -1.464  1.00 15.920          H  
ATOM   1258  N   PRO A  80     -41.224 -83.407  -1.687  1.00 11.780          N  
ATOM   1259  CA  PRO A  80     -41.611 -83.887  -2.999  1.00 13.000          C  
ATOM   1260  C   PRO A  80     -41.613 -85.400  -3.068  1.00 13.640          C  
ATOM   1261  O   PRO A  80     -42.336 -85.978  -3.875  1.00 14.370          O  
ATOM   1262  CB  PRO A  80     -40.552 -83.283  -3.926  1.00 19.500          C  
ATOM   1263  CG  PRO A  80     -39.372 -83.033  -3.039  1.00 19.500          C  
ATOM   1264  CD  PRO A  80     -39.963 -82.678  -1.700  1.00 19.500          C  
ATOM   1265  HA  PRO A  80     -42.608 -83.492  -3.241  1.00 15.600          H  
ATOM   1266 1HB  PRO A  80     -40.325 -83.990  -4.739  1.00 23.400          H  
ATOM   1267 2HB  PRO A  80     -40.940 -82.368  -4.395  1.00 23.400          H  
ATOM   1268 1HG  PRO A  80     -38.723 -83.925  -2.979  1.00 23.400          H  
ATOM   1269 2HG  PRO A  80     -38.750 -82.224  -3.447  1.00 23.400          H  
ATOM   1270 1HD  PRO A  80     -39.327 -83.047  -0.967  1.00 23.400          H  
ATOM   1271 2HD  PRO A  80     -40.100 -81.599  -1.652  1.00 23.400          H  
ATOM   1272  N   GLY A  81     -40.855 -86.064  -2.185  1.00 13.440          N  
ATOM   1273  CA  GLY A  81     -40.852 -87.511  -2.204  1.00 14.110          C  
ATOM   1274  C   GLY A  81     -42.057 -88.106  -1.478  1.00 13.710          C  
ATOM   1275  O   GLY A  81     -42.288 -89.314  -1.550  1.00 13.400          O  
ATOM   1276  H   GLY A  81     -40.191 -85.609  -1.545  1.00 16.130          H  
ATOM   1277 1HA  GLY A  81     -40.836 -87.858  -3.235  1.00 16.930          H  
ATOM   1278 2HA  GLY A  81     -39.935 -87.863  -1.734  1.00 16.930          H  
ATOM   1279  N   GLY A  82     -42.766 -87.285  -0.693  1.00 13.760          N  
ATOM   1280  CA  GLY A  82     -43.905 -87.735   0.093  1.00 13.400          C  
ATOM   1281  C   GLY A  82     -43.492 -88.509   1.345  1.00 12.650          C  
ATOM   1282  O   GLY A  82     -44.342 -89.096   2.020  1.00 12.030          O  
ATOM   1283  H   GLY A  82     -42.583 -86.277  -0.723  1.00 16.510          H  
ATOM   1284 1HA  GLY A  82     -44.495 -86.863   0.381  1.00 16.080          H  
ATOM   1285 2HA  GLY A  82     -44.546 -88.357  -0.529  1.00 16.080          H  
ATOM   1286  N   ALA A  83     -42.188 -88.558   1.640  1.00 12.810          N  
ATOM   1287  CA  ALA A  83     -41.684 -89.343   2.762  1.00 12.380          C  
ATOM   1288  C   ALA A  83     -42.205 -88.808   4.070  1.00 11.010          C  
ATOM   1289  O   ALA A  83     -42.526 -89.562   4.992  1.00 10.550          O  
ATOM   1290  CB  ALA A  83     -40.172 -89.341   2.763  1.00 17.500          C  
ATOM   1291  H   ALA A  83     -41.554 -87.977   1.090  1.00 15.370          H  
ATOM   1292  HA  ALA A  83     -42.039 -90.366   2.647  1.00 14.860          H  
ATOM   1293 1HB  ALA A  83     -39.808 -89.947   3.591  1.00 21.000          H  
ATOM   1294 2HB  ALA A  83     -39.811 -89.752   1.822  1.00 21.000          H  
ATOM   1295 3HB  ALA A  83     -39.818 -88.335   2.874  1.00 21.000          H  
ATOM   1296  N   ALA A  84     -42.264 -87.482   4.150  1.00 10.390          N  
ATOM   1297  CA  ALA A  84     -42.716 -86.812   5.353  1.00  9.070          C  
ATOM   1298  C   ALA A  84     -44.156 -87.160   5.654  1.00  8.560          C  
ATOM   1299  O   ALA A  84     -44.549 -87.294   6.821  1.00  7.570          O  
ATOM   1300  CB  ALA A  84     -42.570 -85.325   5.181  1.00 13.230          C  
ATOM   1301  H   ALA A  84     -41.995 -86.930   3.328  1.00 12.470          H  
ATOM   1302  HA  ALA A  84     -42.099 -87.148   6.186  1.00 10.880          H  
ATOM   1303 1HB  ALA A  84     -42.877 -84.820   6.075  1.00 15.870          H  
ATOM   1304 2HB  ALA A  84     -41.529 -85.098   4.978  1.00 15.870          H  
ATOM   1305 3HB  ALA A  84     -43.182 -84.990   4.346  1.00 15.870          H  
ATOM   1306  N   VAL A  85     -44.928 -87.286   4.575  1.00  9.320          N  
ATOM   1307  CA  VAL A  85     -46.342 -87.554   4.633  1.00  9.080          C  
ATOM   1308  C   VAL A  85     -46.589 -88.978   5.027  1.00  9.000          C  
ATOM   1309  O   VAL A  85     -47.420 -89.259   5.887  1.00  8.190          O  
ATOM   1310  CB  VAL A  85     -46.997 -87.275   3.268  1.00 12.810          C  
ATOM   1311  CG1 VAL A  85     -48.475 -87.674   3.301  1.00 12.810          C  
ATOM   1312  CG2 VAL A  85     -46.807 -85.811   2.911  1.00 12.810          C  
ATOM   1313  H   VAL A  85     -44.506 -87.175   3.662  1.00 11.180          H  
ATOM   1314  HA  VAL A  85     -46.780 -86.926   5.385  1.00 10.900          H  
ATOM   1315  HB  VAL A  85     -46.519 -87.889   2.509  1.00 15.370          H  
ATOM   1316 1HG1 VAL A  85     -48.919 -87.484   2.325  1.00 15.370          H  
ATOM   1317 2HG1 VAL A  85     -48.582 -88.733   3.535  1.00 15.370          H  
ATOM   1318 3HG1 VAL A  85     -48.994 -87.086   4.057  1.00 15.370          H  
ATOM   1319 1HG2 VAL A  85     -47.254 -85.613   1.936  1.00 15.370          H  
ATOM   1320 2HG2 VAL A  85     -47.286 -85.197   3.655  1.00 15.370          H  
ATOM   1321 3HG2 VAL A  85     -45.745 -85.571   2.874  1.00 15.370          H  
ATOM   1322  N   ALA A  86     -45.879 -89.892   4.377  1.00  9.920          N  
ATOM   1323  CA  ALA A  86     -46.033 -91.293   4.678  1.00 10.070          C  
ATOM   1324  C   ALA A  86     -45.710 -91.558   6.141  1.00  9.170          C  
ATOM   1325  O   ALA A  86     -46.374 -92.367   6.789  1.00  8.780          O  
ATOM   1326  CB  ALA A  86     -45.127 -92.109   3.780  1.00 14.040          C  
ATOM   1327  H   ALA A  86     -45.228 -89.606   3.643  1.00 11.900          H  
ATOM   1328  HA  ALA A  86     -47.070 -91.571   4.500  1.00 12.080          H  
ATOM   1329 1HB  ALA A  86     -45.256 -93.167   3.996  1.00 16.850          H  
ATOM   1330 2HB  ALA A  86     -45.381 -91.912   2.738  1.00 16.850          H  
ATOM   1331 3HB  ALA A  86     -44.091 -91.820   3.962  1.00 16.850          H  
ATOM   1332  N   ALA A  87     -44.696 -90.864   6.671  1.00  8.910          N  
ATOM   1333  CA  ALA A  87     -44.319 -91.036   8.059  1.00  8.270          C  
ATOM   1334  C   ALA A  87     -45.390 -90.535   9.029  1.00  6.970          C  
ATOM   1335  O   ALA A  87     -45.773 -91.264   9.952  1.00  6.680          O  
ATOM   1336  CB  ALA A  87     -43.020 -90.299   8.322  1.00 11.830          C  
ATOM   1337  H   ALA A  87     -44.145 -90.236   6.079  1.00 10.690          H  
ATOM   1338  HA  ALA A  87     -44.174 -92.100   8.237  1.00  9.920          H  
ATOM   1339 1HB  ALA A  87     -42.716 -90.454   9.355  1.00 14.200          H  
ATOM   1340 2HB  ALA A  87     -42.249 -90.675   7.650  1.00 14.200          H  
ATOM   1341 3HB  ALA A  87     -43.167 -89.234   8.140  1.00 14.200          H  
ATOM   1342  N   VAL A  88     -45.843 -89.280   8.861  1.00  6.290          N  
ATOM   1343  CA  VAL A  88     -46.853 -88.737   9.760  1.00  5.070          C  
ATOM   1344  C   VAL A  88     -47.982 -87.990   9.023  1.00  5.060          C  
ATOM   1345  O   VAL A  88     -47.781 -86.849   8.598  1.00  4.740          O  
ATOM   1346  CB  VAL A  88     -46.210 -87.776  10.788  1.00  7.590          C  
ATOM   1347  CG1 VAL A  88     -47.281 -87.212  11.729  1.00  7.590          C  
ATOM   1348  CG2 VAL A  88     -45.150 -88.506  11.594  1.00  7.590          C  
ATOM   1349  H   VAL A  88     -45.489 -88.707   8.084  1.00  7.550          H  
ATOM   1350  HA  VAL A  88     -47.240 -89.569  10.326  1.00  6.080          H  
ATOM   1351  HB  VAL A  88     -45.758 -86.954  10.268  1.00  9.100          H  
ATOM   1352 1HG1 VAL A  88     -46.815 -86.542  12.445  1.00  9.100          H  
ATOM   1353 2HG1 VAL A  88     -48.019 -86.658  11.166  1.00  9.100          H  
ATOM   1354 3HG1 VAL A  88     -47.760 -88.031  12.265  1.00  9.100          H  
ATOM   1355 1HG2 VAL A  88     -44.705 -87.818  12.310  1.00  9.100          H  
ATOM   1356 2HG2 VAL A  88     -45.605 -89.342  12.126  1.00  9.100          H  
ATOM   1357 3HG2 VAL A  88     -44.373 -88.878  10.939  1.00  9.100          H  
ATOM   1358  N   PRO A  89     -49.210 -88.539   8.939  1.00  5.510          N  
ATOM   1359  CA  PRO A  89     -50.365 -87.910   8.305  1.00  5.810          C  
ATOM   1360  C   PRO A  89     -50.991 -86.789   9.153  1.00  5.490          C  
ATOM   1361  O   PRO A  89     -51.817 -86.020   8.668  1.00  5.510          O  
ATOM   1362  CB  PRO A  89     -51.329 -89.093   8.142  1.00  8.710          C  
ATOM   1363  CG  PRO A  89     -50.983 -90.035   9.280  1.00  8.710          C  
ATOM   1364  CD  PRO A  89     -49.476 -89.899   9.471  1.00  8.710          C  
ATOM   1365  HA  PRO A  89     -50.063 -87.526   7.321  1.00  6.970          H  
ATOM   1366 1HB  PRO A  89     -52.369 -88.735   8.189  1.00 10.460          H  
ATOM   1367 2HB  PRO A  89     -51.192 -89.552   7.150  1.00 10.460          H  
ATOM   1368 1HG  PRO A  89     -51.557 -89.766  10.182  1.00 10.460          H  
ATOM   1369 2HG  PRO A  89     -51.282 -91.062   9.015  1.00 10.460          H  
ATOM   1370 1HD  PRO A  89     -49.292 -89.962  10.551  1.00 10.460          H  
ATOM   1371 2HD  PRO A  89     -48.912 -90.665   8.895  1.00 10.460          H  
ATOM   1372  N   ASP A  90     -50.622 -86.739  10.431  1.00  5.220          N  
ATOM   1373  CA  ASP A  90     -51.170 -85.798  11.404  1.00  4.820          C  
ATOM   1374  C   ASP A  90     -50.827 -84.339  11.090  1.00  4.350          C  
ATOM   1375  O   ASP A  90     -49.718 -84.041  10.618  1.00  4.610          O  
ATOM   1376  CB  ASP A  90     -50.706 -86.137  12.825  1.00  6.910          C  
ATOM   1377  CG  ASP A  90     -51.530 -85.413  13.905  1.00  6.910          C  
ATOM   1378  OD1 ASP A  90     -52.498 -85.980  14.347  1.00  6.910          O  
ATOM   1379  OD2 ASP A  90     -51.226 -84.284  14.229  1.00  6.910          O  
ATOM   1380  H   ASP A  90     -49.936 -87.398  10.759  1.00  6.260          H  
ATOM   1381  HA  ASP A  90     -52.256 -85.894  11.383  1.00  5.780          H  
ATOM   1382 1HB  ASP A  90     -50.783 -87.213  12.984  1.00  8.290          H  
ATOM   1383 2HB  ASP A  90     -49.662 -85.861  12.944  1.00  8.290          H  
ATOM   1384  N   ALA A  91     -51.772 -83.445  11.410  1.00  3.900          N  
ATOM   1385  CA  ALA A  91     -51.637 -82.002  11.216  1.00  3.430          C  
ATOM   1386  C   ALA A  91     -50.422 -81.441  11.924  1.00  3.060          C  
ATOM   1387  O   ALA A  91     -49.780 -80.512  11.427  1.00  3.440          O  
ATOM   1388  CB  ALA A  91     -52.850 -81.279  11.749  1.00  4.990          C  
ATOM   1389  H   ALA A  91     -52.634 -83.793  11.814  1.00  4.680          H  
ATOM   1390  HA  ALA A  91     -51.538 -81.813  10.155  1.00  4.120          H  
ATOM   1391 1HB  ALA A  91     -52.719 -80.216  11.573  1.00  5.990          H  
ATOM   1392 2HB  ALA A  91     -53.747 -81.618  11.259  1.00  5.990          H  
ATOM   1393 3HB  ALA A  91     -52.940 -81.461  12.814  1.00  5.990          H  
ATOM   1394  N   ALA A  92     -50.051 -82.028  13.065  1.00  2.810          N  
ATOM   1395  CA  ALA A  92     -48.910 -81.519  13.789  1.00  3.230          C  
ATOM   1396  C   ALA A  92     -47.680 -81.545  12.916  1.00  4.220          C  
ATOM   1397  O   ALA A  92     -46.797 -80.718  13.082  1.00  5.060          O  
ATOM   1398  CB  ALA A  92     -48.664 -82.327  15.044  1.00  4.350          C  
ATOM   1399  H   ALA A  92     -50.579 -82.814  13.470  1.00  3.370          H  
ATOM   1400  HA  ALA A  92     -49.118 -80.483  14.044  1.00  3.880          H  
ATOM   1401 1HB  ALA A  92     -47.810 -81.911  15.580  1.00  5.220          H  
ATOM   1402 2HB  ALA A  92     -49.550 -82.292  15.675  1.00  5.220          H  
ATOM   1403 3HB  ALA A  92     -48.459 -83.362  14.771  1.00  5.220          H  
ATOM   1404  N   ARG A  93     -47.553 -82.538  12.034  1.00  4.500          N  
ATOM   1405  CA  ARG A  93     -46.424 -82.566  11.141  1.00  5.730          C  
ATOM   1406  C   ARG A  93     -46.672 -81.569  10.037  1.00  6.210          C  
ATOM   1407  O   ARG A  93     -45.805 -80.766   9.723  1.00  7.250          O  
ATOM   1408  CB  ARG A  93     -46.194 -83.945  10.560  1.00  7.530          C  
ATOM   1409  CG  ARG A  93     -44.914 -84.127   9.661  1.00  7.530          C  
ATOM   1410  CD  ARG A  93     -45.183 -83.895   8.205  1.00  7.530          C  
ATOM   1411  NE  ARG A  93     -46.335 -84.622   7.749  1.00  7.530          N  
ATOM   1412  CZ  ARG A  93     -47.039 -84.352   6.646  1.00  7.530          C  
ATOM   1413  NH1 ARG A  93     -46.689 -83.388   5.814  1.00  7.530          N  
ATOM   1414  NH2 ARG A  93     -48.110 -85.075   6.430  1.00  7.530          N  
ATOM   1415  H   ARG A  93     -48.285 -83.236  11.900  1.00  5.400          H  
ATOM   1416  HA  ARG A  93     -45.533 -82.259  11.674  1.00  6.880          H  
ATOM   1417 1HB  ARG A  93     -46.072 -84.623  11.383  1.00  9.040          H  
ATOM   1418 2HB  ARG A  93     -47.080 -84.264  10.014  1.00  9.040          H  
ATOM   1419 1HG  ARG A  93     -44.163 -83.398   9.969  1.00  9.040          H  
ATOM   1420 2HG  ARG A  93     -44.510 -85.124   9.775  1.00  9.040          H  
ATOM   1421 1HD  ARG A  93     -45.340 -82.855   8.010  1.00  9.040          H  
ATOM   1422 2HD  ARG A  93     -44.332 -84.237   7.646  1.00  9.040          H  
ATOM   1423  HE  ARG A  93     -46.694 -85.391   8.336  1.00  9.040          H  
ATOM   1424 1HH1 ARG A  93     -45.862 -82.842   5.997  1.00  9.040          H  
ATOM   1425 2HH1 ARG A  93     -47.247 -83.191   4.996  1.00  9.040          H  
ATOM   1426 1HH2 ARG A  93     -48.324 -85.822   7.117  1.00  9.040          H  
ATOM   1427 2HH2 ARG A  93     -48.693 -84.919   5.627  1.00  9.040          H  
ATOM   1428  N   ARG A  94     -47.863 -81.623   9.432  1.00  5.530          N  
ATOM   1429  CA  ARG A  94     -48.125 -80.802   8.248  1.00  5.960          C  
ATOM   1430  C   ARG A  94     -47.901 -79.319   8.439  1.00  5.850          C  
ATOM   1431  O   ARG A  94     -47.342 -78.656   7.563  1.00  6.660          O  
ATOM   1432  CB  ARG A  94     -49.579 -80.896   7.775  1.00  8.170          C  
ATOM   1433  CG  ARG A  94     -50.029 -82.192   7.151  1.00  8.170          C  
ATOM   1434  CD  ARG A  94     -51.333 -82.039   6.411  1.00  8.170          C  
ATOM   1435  NE  ARG A  94     -52.472 -81.662   7.260  1.00  8.170          N  
ATOM   1436  CZ  ARG A  94     -53.278 -82.523   7.919  1.00  8.170          C  
ATOM   1437  NH1 ARG A  94     -53.060 -83.819   7.862  1.00  8.170          N  
ATOM   1438  NH2 ARG A  94     -54.294 -82.049   8.622  1.00  8.170          N  
ATOM   1439  H   ARG A  94     -48.560 -82.294   9.777  1.00  6.640          H  
ATOM   1440  HA  ARG A  94     -47.472 -81.148   7.452  1.00  7.150          H  
ATOM   1441 1HB  ARG A  94     -50.229 -80.690   8.615  1.00  9.810          H  
ATOM   1442 2HB  ARG A  94     -49.756 -80.110   7.044  1.00  9.810          H  
ATOM   1443 1HG  ARG A  94     -49.292 -82.501   6.435  1.00  9.810          H  
ATOM   1444 2HG  ARG A  94     -50.139 -82.959   7.926  1.00  9.810          H  
ATOM   1445 1HD  ARG A  94     -51.210 -81.259   5.658  1.00  9.810          H  
ATOM   1446 2HD  ARG A  94     -51.572 -82.971   5.905  1.00  9.810          H  
ATOM   1447  HE  ARG A  94     -52.692 -80.673   7.335  1.00  9.810          H  
ATOM   1448 1HH1 ARG A  94     -52.285 -84.186   7.327  1.00  9.810          H  
ATOM   1449 2HH1 ARG A  94     -53.653 -84.468   8.362  1.00  9.810          H  
ATOM   1450 1HH2 ARG A  94     -54.461 -81.044   8.661  1.00  9.810          H  
ATOM   1451 2HH2 ARG A  94     -54.910 -82.679   9.114  1.00  9.810          H  
ATOM   1452  N   GLU A  95     -48.320 -78.788   9.567  1.00  5.020          N  
ATOM   1453  CA  GLU A  95     -48.227 -77.355   9.724  1.00  5.190          C  
ATOM   1454  C   GLU A  95     -46.778 -76.809   9.811  1.00  6.180          C  
ATOM   1455  O   GLU A  95     -46.411 -76.004   8.953  1.00  6.840          O  
ATOM   1456  CB  GLU A  95     -49.111 -76.971  10.907  1.00  7.200          C  
ATOM   1457  CG  GLU A  95     -50.597 -77.198  10.620  1.00  7.200          C  
ATOM   1458  CD  GLU A  95     -51.164 -76.276   9.598  1.00  7.200          C  
ATOM   1459  OE1 GLU A  95     -50.711 -75.163   9.519  1.00  7.200          O  
ATOM   1460  OE2 GLU A  95     -52.055 -76.680   8.893  1.00  7.200          O  
ATOM   1461  H   GLU A  95     -48.775 -79.379  10.274  1.00  6.020          H  
ATOM   1462  HA  GLU A  95     -48.679 -76.904   8.839  1.00  6.230          H  
ATOM   1463 1HB  GLU A  95     -48.905 -77.604  11.749  1.00  8.640          H  
ATOM   1464 2HB  GLU A  95     -48.943 -75.936  11.201  1.00  8.640          H  
ATOM   1465 1HG  GLU A  95     -50.710 -78.214  10.244  1.00  8.640          H  
ATOM   1466 2HG  GLU A  95     -51.153 -77.154  11.530  1.00  8.640          H  
ATOM   1467  N   PRO A  96     -45.881 -77.236  10.743  1.00  6.420          N  
ATOM   1468  CA  PRO A  96     -44.491 -76.811  10.770  1.00  7.420          C  
ATOM   1469  C   PRO A  96     -43.718 -77.335   9.565  1.00  8.180          C  
ATOM   1470  O   PRO A  96     -42.743 -76.712   9.134  1.00  9.120          O  
ATOM   1471  CB  PRO A  96     -43.969 -77.398  12.080  1.00 11.130          C  
ATOM   1472  CG  PRO A  96     -44.877 -78.544  12.358  1.00 11.130          C  
ATOM   1473  CD  PRO A  96     -46.237 -78.118  11.834  1.00 11.130          C  
ATOM   1474  HA  PRO A  96     -44.456 -75.711  10.797  1.00  8.900          H  
ATOM   1475 1HB  PRO A  96     -42.924 -77.733  11.962  1.00 13.360          H  
ATOM   1476 2HB  PRO A  96     -43.979 -76.639  12.879  1.00 13.360          H  
ATOM   1477 1HG  PRO A  96     -44.503 -79.453  11.855  1.00 13.360          H  
ATOM   1478 2HG  PRO A  96     -44.890 -78.782  13.429  1.00 13.360          H  
ATOM   1479 1HD  PRO A  96     -46.758 -78.986  11.493  1.00 13.360          H  
ATOM   1480 2HD  PRO A  96     -46.780 -77.587  12.608  1.00 13.360          H  
ATOM   1481  N   TYR A  97     -44.199 -78.424   8.947  1.00  7.890          N  
ATOM   1482  CA  TYR A  97     -43.556 -78.966   7.773  1.00  8.750          C  
ATOM   1483  C   TYR A  97     -43.660 -78.010   6.601  1.00  9.260          C  
ATOM   1484  O   TYR A  97     -42.829 -78.047   5.698  1.00 10.070          O  
ATOM   1485  CB  TYR A  97     -44.065 -80.346   7.432  1.00 11.910          C  
ATOM   1486  CG  TYR A  97     -43.265 -80.996   6.428  1.00 11.910          C  
ATOM   1487  CD1 TYR A  97     -42.015 -81.426   6.784  1.00 11.910          C  
ATOM   1488  CD2 TYR A  97     -43.739 -81.193   5.164  1.00 11.910          C  
ATOM   1489  CE1 TYR A  97     -41.237 -82.027   5.878  1.00 11.910          C  
ATOM   1490  CE2 TYR A  97     -42.944 -81.810   4.261  1.00 11.910          C  
ATOM   1491  CZ  TYR A  97     -41.689 -82.212   4.626  1.00 11.910          C  
ATOM   1492  OH  TYR A  97     -40.891 -82.809   3.731  1.00 11.910          O  
ATOM   1493  H   TYR A  97     -44.974 -78.986   9.311  1.00  9.470          H  
ATOM   1494  HA  TYR A  97     -42.499 -79.077   8.004  1.00 10.500          H  
ATOM   1495 1HB  TYR A  97     -43.990 -80.954   8.314  1.00 14.290          H  
ATOM   1496 2HB  TYR A  97     -45.103 -80.309   7.110  1.00 14.290          H  
ATOM   1497  HD1 TYR A  97     -41.653 -81.272   7.803  1.00 14.290          H  
ATOM   1498  HD2 TYR A  97     -44.736 -80.857   4.887  1.00 14.290          H  
ATOM   1499  HE1 TYR A  97     -40.265 -82.365   6.139  1.00 14.290          H  
ATOM   1500  HE2 TYR A  97     -43.300 -81.976   3.255  1.00 14.290          H  
ATOM   1501  HH  TYR A  97     -40.001 -82.927   4.093  1.00 14.290          H  
ATOM   1502  N   GLY A  98     -44.644 -77.102   6.606  1.00  8.810          N  
ATOM   1503  CA  GLY A  98     -44.777 -76.129   5.534  1.00  9.290          C  
ATOM   1504  C   GLY A  98     -43.535 -75.230   5.454  1.00 10.360          C  
ATOM   1505  O   GLY A  98     -43.286 -74.591   4.431  1.00 11.110          O  
ATOM   1506  H   GLY A  98     -45.339 -77.059   7.362  1.00 10.570          H  
ATOM   1507 1HA  GLY A  98     -44.929 -76.647   4.589  1.00 11.150          H  
ATOM   1508 2HA  GLY A  98     -45.660 -75.518   5.718  1.00 11.150          H  
ATOM   1509  N   HIS A  99     -42.756 -75.181   6.544  1.00 10.450          N  
ATOM   1510  CA  HIS A  99     -41.530 -74.414   6.639  1.00 11.450          C  
ATOM   1511  C   HIS A  99     -40.351 -75.378   6.759  1.00 11.250          C  
ATOM   1512  O   HIS A  99     -39.237 -74.960   7.042  1.00 11.850          O  
ATOM   1513  CB  HIS A  99     -41.585 -73.513   7.877  1.00 15.630          C  
ATOM   1514  CG  HIS A  99     -42.696 -72.512   7.827  1.00 15.630          C  
ATOM   1515  ND1 HIS A  99     -42.622 -71.341   7.102  1.00 15.630          N  
ATOM   1516  CD2 HIS A  99     -43.930 -72.538   8.382  1.00 15.630          C  
ATOM   1517  CE1 HIS A  99     -43.761 -70.682   7.227  1.00 15.630          C  
ATOM   1518  NE2 HIS A  99     -44.575 -71.392   7.988  1.00 15.630          N  
ATOM   1519  H   HIS A  99     -43.009 -75.732   7.366  1.00 12.540          H  
ATOM   1520  HA  HIS A  99     -41.395 -73.800   5.751  1.00 13.740          H  
ATOM   1521 1HB  HIS A  99     -41.722 -74.133   8.768  1.00 18.760          H  
ATOM   1522 2HB  HIS A  99     -40.638 -72.980   7.996  1.00 18.760          H  
ATOM   1523  HD1 HIS A  99     -41.773 -70.903   6.804  1.00 18.760          H  
ATOM   1524  HD2 HIS A  99     -44.440 -73.269   9.016  1.00 18.760          H  
ATOM   1525  HE1 HIS A  99     -43.904 -69.724   6.727  1.00 18.760          H  
ATOM   1526  N   LEU A 100     -40.613 -76.663   6.507  1.00 10.470          N  
ATOM   1527  CA  LEU A 100     -39.702 -77.801   6.615  1.00 10.350          C  
ATOM   1528  C   LEU A 100     -39.185 -78.066   8.015  1.00 10.780          C  
ATOM   1529  O   LEU A 100     -38.021 -78.425   8.198  1.00 11.240          O  
ATOM   1530  CB  LEU A 100     -38.531 -77.650   5.665  1.00 14.540          C  
ATOM   1531  CG  LEU A 100     -38.888 -77.472   4.194  1.00 14.540          C  
ATOM   1532  CD1 LEU A 100     -37.584 -77.342   3.445  1.00 14.540          C  
ATOM   1533  CD2 LEU A 100     -39.786 -78.675   3.690  1.00 14.540          C  
ATOM   1534  H   LEU A 100     -41.548 -76.900   6.206  1.00 12.560          H  
ATOM   1535  HA  LEU A 100     -40.260 -78.693   6.339  1.00 12.420          H  
ATOM   1536 1HB  LEU A 100     -37.932 -76.800   5.973  1.00 17.450          H  
ATOM   1537 2HB  LEU A 100     -37.906 -78.543   5.744  1.00 17.450          H  
ATOM   1538  HG  LEU A 100     -39.437 -76.545   4.049  1.00 17.450          H  
ATOM   1539 1HD1 LEU A 100     -37.779 -77.191   2.386  1.00 17.450          H  
ATOM   1540 2HD1 LEU A 100     -37.026 -76.504   3.832  1.00 17.450          H  
ATOM   1541 3HD1 LEU A 100     -37.004 -78.227   3.590  1.00 17.450          H  
ATOM   1542 1HD2 LEU A 100     -40.008 -78.537   2.635  1.00 17.450          H  
ATOM   1543 2HD2 LEU A 100     -39.269 -79.614   3.829  1.00 17.450          H  
ATOM   1544 3HD2 LEU A 100     -40.726 -78.713   4.232  1.00 17.450          H  
ATOM   1545  N   GLY A 101     -40.026 -77.849   9.017  1.00 10.710          N  
ATOM   1546  CA  GLY A 101     -39.668 -78.153  10.381  1.00 11.180          C  
ATOM   1547  C   GLY A 101     -40.288 -79.501  10.806  1.00 11.390          C  
ATOM   1548  O   GLY A 101     -41.255 -79.945  10.187  1.00 10.930          O  
ATOM   1549  H   GLY A 101     -40.970 -77.498   8.847  1.00 12.850          H  
ATOM   1550 1HA  GLY A 101     -38.591 -78.128  10.487  1.00 13.420          H  
ATOM   1551 2HA  GLY A 101     -40.071 -77.362  11.003  1.00 13.420          H  
ATOM   1552  N   PRO A 102     -39.707 -80.224  11.781  1.00 12.150          N  
ATOM   1553  CA  PRO A 102     -40.261 -81.402  12.444  1.00 12.410          C  
ATOM   1554  C   PRO A 102     -41.574 -81.096  13.169  1.00 11.940          C  
ATOM   1555  O   PRO A 102     -41.798 -79.963  13.584  1.00 11.830          O  
ATOM   1556  CB  PRO A 102     -39.149 -81.801  13.417  1.00 18.620          C  
ATOM   1557  CG  PRO A 102     -37.886 -81.245  12.813  1.00 18.620          C  
ATOM   1558  CD  PRO A 102     -38.286 -79.975  12.128  1.00 18.620          C  
ATOM   1559  HA  PRO A 102     -40.417 -82.193  11.692  1.00 14.890          H  
ATOM   1560 1HB  PRO A 102     -39.364 -81.389  14.420  1.00 22.340          H  
ATOM   1561 2HB  PRO A 102     -39.125 -82.896  13.534  1.00 22.340          H  
ATOM   1562 1HG  PRO A 102     -37.139 -81.070  13.608  1.00 22.340          H  
ATOM   1563 2HG  PRO A 102     -37.443 -81.975  12.119  1.00 22.340          H  
ATOM   1564 1HD  PRO A 102     -38.167 -79.157  12.793  1.00 22.340          H  
ATOM   1565 2HD  PRO A 102     -37.655 -79.884  11.234  1.00 22.340          H  
ATOM   1566  N   ALA A 103     -42.431 -82.112  13.342  1.00 11.790          N  
ATOM   1567  CA  ALA A 103     -43.741 -81.989  14.023  1.00 11.410          C  
ATOM   1568  C   ALA A 103     -43.656 -81.321  15.398  1.00 11.950          C  
ATOM   1569  O   ALA A 103     -44.550 -80.568  15.793  1.00 11.710          O  
ATOM   1570  CB  ALA A 103     -44.384 -83.357  14.177  1.00 16.130          C  
ATOM   1571  H   ALA A 103     -42.171 -83.021  12.983  1.00 14.150          H  
ATOM   1572  HA  ALA A 103     -44.374 -81.367  13.399  1.00 13.690          H  
ATOM   1573 1HB  ALA A 103     -45.367 -83.242  14.636  1.00 19.350          H  
ATOM   1574 2HB  ALA A 103     -44.491 -83.826  13.207  1.00 19.350          H  
ATOM   1575 3HB  ALA A 103     -43.754 -83.979  14.813  1.00 19.350          H  
ATOM   1576  N   GLU A 104     -42.576 -81.564  16.133  1.00 12.800          N  
ATOM   1577  CA  GLU A 104     -42.361 -81.000  17.467  1.00 13.540          C  
ATOM   1578  C   GLU A 104     -42.306 -79.463  17.439  1.00 13.480          C  
ATOM   1579  O   GLU A 104     -42.449 -78.768  18.467  1.00 14.000          O  
ATOM   1580  CB  GLU A 104     -41.077 -81.578  18.066  1.00 18.660          C  
ATOM   1581  CG  GLU A 104     -41.140 -83.099  18.336  1.00 18.660          C  
ATOM   1582  CD  GLU A 104     -40.864 -83.947  17.110  1.00 18.660          C  
ATOM   1583  OE1 GLU A 104     -40.617 -83.379  16.067  1.00 18.660          O  
ATOM   1584  OE2 GLU A 104     -40.907 -85.146  17.213  1.00 18.660          O  
ATOM   1585  H   GLU A 104     -41.861 -82.209  15.781  1.00 15.360          H  
ATOM   1586  HA  GLU A 104     -43.196 -81.299  18.099  1.00 16.250          H  
ATOM   1587 1HB  GLU A 104     -40.241 -81.381  17.392  1.00 22.390          H  
ATOM   1588 2HB  GLU A 104     -40.860 -81.078  19.010  1.00 22.390          H  
ATOM   1589 1HG  GLU A 104     -40.411 -83.350  19.106  1.00 22.390          H  
ATOM   1590 2HG  GLU A 104     -42.130 -83.342  18.720  1.00 22.390          H  
ATOM   1591  N   LEU A 105     -42.098 -78.912  16.254  1.00 12.930          N  
ATOM   1592  CA  LEU A 105     -42.002 -77.499  16.163  1.00 12.880          C  
ATOM   1593  C   LEU A 105     -43.351 -76.854  15.944  1.00 12.580          C  
ATOM   1594  O   LEU A 105     -43.425 -75.633  15.825  1.00 12.930          O  
ATOM   1595  CB  LEU A 105     -41.082 -77.071  15.058  1.00 18.050          C  
ATOM   1596  CG  LEU A 105     -39.664 -77.564  15.093  1.00 18.050          C  
ATOM   1597  CD1 LEU A 105     -38.990 -76.914  13.956  1.00 18.050          C  
ATOM   1598  CD2 LEU A 105     -38.977 -77.294  16.405  1.00 18.050          C  
ATOM   1599  H   LEU A 105     -42.015 -79.477  15.404  1.00 15.520          H  
ATOM   1600  HA  LEU A 105     -41.626 -77.126  17.101  1.00 15.460          H  
ATOM   1601 1HB  LEU A 105     -41.519 -77.390  14.110  1.00 21.660          H  
ATOM   1602 2HB  LEU A 105     -41.045 -76.035  15.080  1.00 21.660          H  
ATOM   1603  HG  LEU A 105     -39.656 -78.642  14.911  1.00 21.660          H  
ATOM   1604 1HD1 LEU A 105     -37.992 -77.259  13.901  1.00 21.660          H  
ATOM   1605 2HD1 LEU A 105     -39.512 -77.159  13.069  1.00 21.660          H  
ATOM   1606 3HD1 LEU A 105     -38.988 -75.844  14.093  1.00 21.660          H  
ATOM   1607 1HD2 LEU A 105     -37.949 -77.661  16.350  1.00 21.660          H  
ATOM   1608 2HD2 LEU A 105     -38.975 -76.248  16.581  1.00 21.660          H  
ATOM   1609 3HD2 LEU A 105     -39.490 -77.805  17.214  1.00 21.660          H  
ATOM   1610  N   LEU A 106     -44.442 -77.634  15.973  1.00 12.020          N  
ATOM   1611  CA  LEU A 106     -45.774 -77.043  15.858  1.00 11.780          C  
ATOM   1612  C   LEU A 106     -45.860 -75.919  16.877  1.00 12.820          C  
ATOM   1613  O   LEU A 106     -46.419 -74.864  16.600  1.00 13.160          O  
ATOM   1614  CB  LEU A 106     -46.878 -78.072  16.162  1.00 16.590          C  
ATOM   1615  CG  LEU A 106     -48.367 -77.556  16.124  1.00 16.590          C  
ATOM   1616  CD1 LEU A 106     -48.786 -77.120  14.719  1.00 16.590          C  
ATOM   1617  CD2 LEU A 106     -49.255 -78.634  16.627  1.00 16.590          C  
ATOM   1618  H   LEU A 106     -44.352 -78.653  16.044  1.00 14.420          H  
ATOM   1619  HA  LEU A 106     -45.897 -76.637  14.857  1.00 14.140          H  
ATOM   1620 1HB  LEU A 106     -46.793 -78.888  15.430  1.00 19.910          H  
ATOM   1621 2HB  LEU A 106     -46.698 -78.491  17.150  1.00 19.910          H  
ATOM   1622  HG  LEU A 106     -48.459 -76.689  16.775  1.00 19.910          H  
ATOM   1623 1HD1 LEU A 106     -49.820 -76.768  14.740  1.00 19.910          H  
ATOM   1624 2HD1 LEU A 106     -48.144 -76.316  14.367  1.00 19.910          H  
ATOM   1625 3HD1 LEU A 106     -48.712 -77.975  14.049  1.00 19.910          H  
ATOM   1626 1HD2 LEU A 106     -50.272 -78.269  16.626  1.00 19.910          H  
ATOM   1627 2HD2 LEU A 106     -49.175 -79.490  15.997  1.00 19.910          H  
ATOM   1628 3HD2 LEU A 106     -48.958 -78.904  17.636  1.00 19.910          H  
ATOM   1629  N   GLU A 107     -45.342 -76.183  18.080  1.00 13.410          N  
ATOM   1630  CA  GLU A 107     -45.279 -75.203  19.138  1.00 14.470          C  
ATOM   1631  C   GLU A 107     -43.996 -74.361  19.061  1.00 15.400          C  
ATOM   1632  O   GLU A 107     -44.047 -73.125  19.081  1.00 16.210          O  
ATOM   1633  CB  GLU A 107     -45.313 -75.902  20.499  1.00 19.830          C  
ATOM   1634  CG  GLU A 107     -45.343 -74.966  21.695  1.00 19.830          C  
ATOM   1635  CD  GLU A 107     -45.458 -75.700  22.988  1.00 19.830          C  
ATOM   1636  OE1 GLU A 107     -45.570 -76.902  22.957  1.00 19.830          O  
ATOM   1637  OE2 GLU A 107     -45.431 -75.064  24.011  1.00 19.830          O  
ATOM   1638  H   GLU A 107     -44.948 -77.101  18.232  1.00 16.090          H  
ATOM   1639  HA  GLU A 107     -46.135 -74.534  19.044  1.00 17.360          H  
ATOM   1640 1HB  GLU A 107     -46.153 -76.578  20.551  1.00 23.800          H  
ATOM   1641 2HB  GLU A 107     -44.418 -76.515  20.602  1.00 23.800          H  
ATOM   1642 1HG  GLU A 107     -44.429 -74.371  21.713  1.00 23.800          H  
ATOM   1643 2HG  GLU A 107     -46.186 -74.281  21.591  1.00 23.800          H  
ATOM   1644  N   ALA A 108     -42.831 -75.036  19.027  1.00 15.340          N  
ATOM   1645  CA  ALA A 108     -41.558 -74.313  19.105  1.00 16.240          C  
ATOM   1646  C   ALA A 108     -41.246 -73.342  17.960  1.00 15.840          C  
ATOM   1647  O   ALA A 108     -40.585 -72.324  18.201  1.00 16.550          O  
ATOM   1648  CB  ALA A 108     -40.421 -75.296  19.214  1.00 22.380          C  
ATOM   1649  H   ALA A 108     -42.821 -76.067  18.990  1.00 18.410          H  
ATOM   1650  HA  ALA A 108     -41.589 -73.726  20.022  1.00 19.490          H  
ATOM   1651 1HB  ALA A 108     -39.485 -74.758  19.347  1.00 26.850          H  
ATOM   1652 2HB  ALA A 108     -40.588 -75.953  20.065  1.00 26.850          H  
ATOM   1653 3HB  ALA A 108     -40.374 -75.864  18.336  1.00 26.850          H  
ATOM   1654  N   SER A 109     -41.618 -73.667  16.717  1.00 14.790          N  
ATOM   1655  CA  SER A 109     -41.241 -72.787  15.629  1.00 14.440          C  
ATOM   1656  C   SER A 109     -41.981 -71.482  15.682  1.00 14.640          C  
ATOM   1657  O   SER A 109     -41.316 -70.461  15.670  1.00 15.450          O  
ATOM   1658  CB  SER A 109     -41.284 -73.452  14.270  1.00 20.360          C  
ATOM   1659  OG  SER A 109     -41.021 -72.540  13.276  1.00 20.360          O  
ATOM   1660  H   SER A 109     -42.178 -74.489  16.514  1.00 17.750          H  
ATOM   1661  HA  SER A 109     -40.194 -72.544  15.761  1.00 17.330          H  
ATOM   1662 1HB  SER A 109     -40.489 -74.158  14.246  1.00 24.430          H  
ATOM   1663 2HB  SER A 109     -42.190 -73.992  14.077  1.00 24.430          H  
ATOM   1664  HG  SER A 109     -40.879 -73.065  12.464  1.00 24.430          H  
ATOM   1665  N   PRO A 110     -43.328 -71.402  15.735  1.00 14.010          N  
ATOM   1666  CA  PRO A 110     -44.026 -70.143  15.861  1.00 14.300          C  
ATOM   1667  C   PRO A 110     -43.508 -69.324  17.040  1.00 14.760          C  
ATOM   1668  O   PRO A 110     -43.461 -68.094  16.974  1.00 15.550          O  
ATOM   1669  CB  PRO A 110     -45.461 -70.585  16.069  1.00 21.450          C  
ATOM   1670  CG  PRO A 110     -45.552 -71.899  15.358  1.00 21.450          C  
ATOM   1671  CD  PRO A 110     -44.224 -72.572  15.627  1.00 21.450          C  
ATOM   1672  HA  PRO A 110     -43.935 -69.584  14.921  1.00 17.160          H  
ATOM   1673 1HB  PRO A 110     -45.707 -70.652  17.147  1.00 25.740          H  
ATOM   1674 2HB  PRO A 110     -46.102 -69.850  15.629  1.00 25.740          H  
ATOM   1675 1HG  PRO A 110     -46.402 -72.482  15.761  1.00 25.740          H  
ATOM   1676 2HG  PRO A 110     -45.751 -71.749  14.294  1.00 25.740          H  
ATOM   1677 1HD  PRO A 110     -44.277 -73.132  16.559  1.00 25.740          H  
ATOM   1678 2HD  PRO A 110     -44.009 -73.205  14.791  1.00 25.740          H  
ATOM   1679  N   ALA A 111     -43.116 -69.987  18.141  1.00 14.340          N  
ATOM   1680  CA  ALA A 111     -42.602 -69.216  19.261  1.00 14.770          C  
ATOM   1681  C   ALA A 111     -41.343 -68.488  18.868  1.00 15.900          C  
ATOM   1682  O   ALA A 111     -41.256 -67.273  19.064  1.00 16.590          O  
ATOM   1683  CB  ALA A 111     -42.363 -70.122  20.447  1.00 20.510          C  
ATOM   1684  H   ALA A 111     -43.211 -71.007  18.237  1.00 17.210          H  
ATOM   1685  HA  ALA A 111     -43.318 -68.453  19.511  1.00 17.720          H  
ATOM   1686 1HB  ALA A 111     -41.997 -69.532  21.286  1.00 24.610          H  
ATOM   1687 2HB  ALA A 111     -43.298 -70.612  20.722  1.00 24.610          H  
ATOM   1688 3HB  ALA A 111     -41.626 -70.879  20.187  1.00 24.610          H  
ATOM   1689  N   ALA A 112     -40.386 -69.240  18.320  1.00 16.170          N  
ATOM   1690  CA  ALA A 112     -39.102 -68.737  17.850  1.00 17.270          C  
ATOM   1691  C   ALA A 112     -39.226 -67.782  16.673  1.00 17.960          C  
ATOM   1692  O   ALA A 112     -38.471 -66.828  16.537  1.00 18.950          O  
ATOM   1693  CB  ALA A 112     -38.259 -69.900  17.449  1.00 23.740          C  
ATOM   1694  H   ALA A 112     -40.561 -70.249  18.218  1.00 19.400          H  
ATOM   1695  HA  ALA A 112     -38.627 -68.198  18.672  1.00 20.720          H  
ATOM   1696 1HB  ALA A 112     -37.302 -69.584  17.123  1.00 28.490          H  
ATOM   1697 2HB  ALA A 112     -38.151 -70.569  18.299  1.00 28.490          H  
ATOM   1698 3HB  ALA A 112     -38.768 -70.407  16.634  1.00 28.490          H  
ATOM   1699  N   ARG A 113     -40.178 -68.060  15.796  1.00 17.490          N  
ATOM   1700  CA  ARG A 113     -40.421 -67.278  14.605  1.00 18.080          C  
ATOM   1701  C   ARG A 113     -40.675 -65.846  14.996  1.00 18.550          C  
ATOM   1702  O   ARG A 113     -40.124 -64.916  14.402  1.00 19.550          O  
ATOM   1703  CB  ARG A 113     -41.619 -67.844  13.869  1.00 25.080          C  
ATOM   1704  CG  ARG A 113     -42.011 -67.192  12.578  1.00 25.080          C  
ATOM   1705  CD  ARG A 113     -43.181 -67.901  12.007  1.00 25.080          C  
ATOM   1706  NE  ARG A 113     -43.612 -67.333  10.753  1.00 25.080          N  
ATOM   1707  CZ  ARG A 113     -44.594 -67.843   9.979  1.00 25.080          C  
ATOM   1708  NH1 ARG A 113     -45.228 -68.938  10.346  1.00 25.080          N  
ATOM   1709  NH2 ARG A 113     -44.918 -67.238   8.847  1.00 25.080          N  
ATOM   1710  H   ARG A 113     -40.752 -68.875  15.949  1.00 20.990          H  
ATOM   1711  HA  ARG A 113     -39.543 -67.326  13.964  1.00 21.700          H  
ATOM   1712 1HB  ARG A 113     -41.449 -68.898  13.666  1.00 30.090          H  
ATOM   1713 2HB  ARG A 113     -42.479 -67.778  14.521  1.00 30.090          H  
ATOM   1714 1HG  ARG A 113     -42.288 -66.153  12.757  1.00 30.090          H  
ATOM   1715 2HG  ARG A 113     -41.183 -67.237  11.870  1.00 30.090          H  
ATOM   1716 1HD  ARG A 113     -42.943 -68.949  11.850  1.00 30.090          H  
ATOM   1717 2HD  ARG A 113     -44.008 -67.825  12.715  1.00 30.090          H  
ATOM   1718  HE  ARG A 113     -43.150 -66.489  10.435  1.00 30.090          H  
ATOM   1719 1HH1 ARG A 113     -44.985 -69.407  11.202  1.00 30.090          H  
ATOM   1720 2HH1 ARG A 113     -45.963 -69.318   9.759  1.00 30.090          H  
ATOM   1721 1HH2 ARG A 113     -44.432 -66.398   8.564  1.00 30.090          H  
ATOM   1722 2HH2 ARG A 113     -45.650 -67.616   8.263  1.00 30.090          H  
ATOM   1723  N   SER A 114     -41.524 -65.669  15.997  1.00 17.910          N  
ATOM   1724  CA  SER A 114     -41.806 -64.348  16.501  1.00 18.420          C  
ATOM   1725  C   SER A 114     -40.633 -63.879  17.408  1.00 19.220          C  
ATOM   1726  O   SER A 114     -40.031 -62.816  17.210  1.00 20.180          O  
ATOM   1727  CB  SER A 114     -43.133 -64.416  17.225  1.00 25.580          C  
ATOM   1728  OG  SER A 114     -44.184 -64.741  16.344  1.00 25.580          O  
ATOM   1729  H   SER A 114     -42.021 -66.478  16.386  1.00 21.490          H  
ATOM   1730  HA  SER A 114     -41.895 -63.658  15.663  1.00 22.100          H  
ATOM   1731 1HB  SER A 114     -43.085 -65.147  18.038  1.00 30.700          H  
ATOM   1732 2HB  SER A 114     -43.340 -63.495  17.634  1.00 30.700          H  
ATOM   1733  HG  SER A 114     -45.003 -64.755  16.888  1.00 30.700          H  
ATOM   1734  N   LEU A 115     -40.209 -64.716  18.352  1.00 18.860          N  
ATOM   1735  CA  LEU A 115     -39.125 -64.335  19.247  1.00 19.530          C  
ATOM   1736  C   LEU A 115     -37.753 -64.649  18.660  1.00 20.450          C  
ATOM   1737  O   LEU A 115     -37.056 -65.588  19.079  1.00 20.630          O  
ATOM   1738  CB  LEU A 115     -39.316 -64.999  20.601  1.00 27.070          C  
ATOM   1739  CG  LEU A 115     -40.640 -64.639  21.345  1.00 27.070          C  
ATOM   1740  CD1 LEU A 115     -40.704 -65.446  22.624  1.00 27.070          C  
ATOM   1741  CD2 LEU A 115     -40.713 -63.104  21.654  1.00 27.070          C  
ATOM   1742  H   LEU A 115     -40.684 -65.607  18.503  1.00 22.630          H  
ATOM   1743  HA  LEU A 115     -39.161 -63.260  19.380  1.00 23.440          H  
ATOM   1744 1HB  LEU A 115     -39.290 -66.080  20.458  1.00 32.490          H  
ATOM   1745 2HB  LEU A 115     -38.502 -64.718  21.229  1.00 32.490          H  
ATOM   1746  HG  LEU A 115     -41.497 -64.923  20.723  1.00 32.490          H  
ATOM   1747 1HD1 LEU A 115     -41.635 -65.223  23.145  1.00 32.490          H  
ATOM   1748 2HD1 LEU A 115     -40.668 -66.509  22.379  1.00 32.490          H  
ATOM   1749 3HD1 LEU A 115     -39.860 -65.188  23.259  1.00 32.490          H  
ATOM   1750 1HD2 LEU A 115     -41.645 -62.901  22.173  1.00 32.490          H  
ATOM   1751 2HD2 LEU A 115     -39.873 -62.807  22.286  1.00 32.490          H  
ATOM   1752 3HD2 LEU A 115     -40.698 -62.526  20.740  1.00 32.490          H  
ATOM   1753  N   GLN A 116     -37.361 -63.793  17.724  1.00 21.090          N  
ATOM   1754  CA  GLN A 116     -36.147 -63.957  16.931  1.00 21.990          C  
ATOM   1755  C   GLN A 116     -34.845 -64.008  17.730  1.00 22.470          C  
ATOM   1756  O   GLN A 116     -33.938 -64.771  17.377  1.00 22.910          O  
ATOM   1757  CB  GLN A 116     -36.030 -62.805  15.935  1.00 30.430          C  
ATOM   1758  CG  GLN A 116     -37.048 -62.833  14.820  1.00 30.430          C  
ATOM   1759  CD  GLN A 116     -36.935 -61.617  13.929  1.00 30.430          C  
ATOM   1760  OE1 GLN A 116     -36.292 -60.627  14.303  1.00 30.430          O  
ATOM   1761  NE2 GLN A 116     -37.537 -61.680  12.749  1.00 30.430          N  
ATOM   1762  H   GLN A 116     -38.055 -63.077  17.488  1.00 25.310          H  
ATOM   1763  HA  GLN A 116     -36.243 -64.892  16.378  1.00 26.390          H  
ATOM   1764 1HB  GLN A 116     -36.141 -61.860  16.466  1.00 36.510          H  
ATOM   1765 2HB  GLN A 116     -35.037 -62.811  15.488  1.00 36.510          H  
ATOM   1766 1HG  GLN A 116     -36.883 -63.722  14.214  1.00 36.510          H  
ATOM   1767 2HG  GLN A 116     -38.056 -62.861  15.246  1.00 36.510          H  
ATOM   1768 1HE2 GLN A 116     -37.489 -60.906  12.117  1.00 36.510          H  
ATOM   1769 2HE2 GLN A 116     -38.036 -62.510  12.486  1.00 36.510          H  
ATOM   1770  N   THR A 117     -34.715 -63.201  18.782  1.00 22.440          N  
ATOM   1771  CA  THR A 117     -33.460 -63.250  19.522  1.00 22.850          C  
ATOM   1772  C   THR A 117     -33.296 -64.577  20.287  1.00 23.190          C  
ATOM   1773  O   THR A 117     -32.241 -65.201  20.142  1.00 23.430          O  
ATOM   1774  CB  THR A 117     -33.215 -61.988  20.390  1.00 31.830          C  
ATOM   1775  OG1 THR A 117     -33.099 -60.834  19.549  1.00 31.830          O  
ATOM   1776  CG2 THR A 117     -31.945 -62.173  21.173  1.00 31.830          C  
ATOM   1777  H   THR A 117     -35.462 -62.576  19.047  1.00 26.930          H  
ATOM   1778  HA  THR A 117     -32.655 -63.225  18.786  1.00 27.420          H  
ATOM   1779  HB  THR A 117     -34.025 -61.812  21.058  1.00 38.190          H  
ATOM   1780  HG1 THR A 117     -33.288 -60.053  20.077  1.00 38.190          H  
ATOM   1781 1HG2 THR A 117     -31.764 -61.287  21.776  1.00 38.190          H  
ATOM   1782 2HG2 THR A 117     -32.048 -63.031  21.820  1.00 38.190          H  
ATOM   1783 3HG2 THR A 117     -31.112 -62.331  20.492  1.00 38.190          H  
ATOM   1784  N   PRO A 118     -34.262 -65.045  21.133  1.00 23.270          N  
ATOM   1785  CA  PRO A 118     -34.226 -66.354  21.769  1.00 23.580          C  
ATOM   1786  C   PRO A 118     -33.979 -67.467  20.760  1.00 23.590          C  
ATOM   1787  O   PRO A 118     -33.272 -68.428  21.066  1.00 24.100          O  
ATOM   1788  CB  PRO A 118     -35.608 -66.448  22.417  1.00 35.370          C  
ATOM   1789  CG  PRO A 118     -35.949 -65.019  22.744  1.00 35.370          C  
ATOM   1790  CD  PRO A 118     -35.411 -64.214  21.585  1.00 35.370          C  
ATOM   1791  HA  PRO A 118     -33.444 -66.356  22.538  1.00 28.300          H  
ATOM   1792 1HB  PRO A 118     -36.325 -66.904  21.710  1.00 42.440          H  
ATOM   1793 2HB  PRO A 118     -35.570 -67.101  23.301  1.00 42.440          H  
ATOM   1794 1HG  PRO A 118     -37.024 -64.898  22.903  1.00 42.440          H  
ATOM   1795 2HG  PRO A 118     -35.468 -64.723  23.690  1.00 42.440          H  
ATOM   1796 1HD  PRO A 118     -36.157 -64.085  20.827  1.00 42.440          H  
ATOM   1797 2HD  PRO A 118     -35.095 -63.292  22.019  1.00 42.440          H  
ATOM   1798  N   SER A 119     -34.513 -67.313  19.544  1.00 23.140          N  
ATOM   1799  CA  SER A 119     -34.301 -68.305  18.515  1.00 23.220          C  
ATOM   1800  C   SER A 119     -32.822 -68.387  18.243  1.00 23.350          C  
ATOM   1801  O   SER A 119     -32.204 -69.428  18.444  1.00 22.760          O  
ATOM   1802  CB  SER A 119     -35.027 -67.935  17.247  1.00 32.480          C  
ATOM   1803  OG  SER A 119     -34.833 -68.906  16.257  1.00 32.480          O  
ATOM   1804  H   SER A 119     -35.149 -66.539  19.331  1.00 27.770          H  
ATOM   1805  HA  SER A 119     -34.656 -69.271  18.870  1.00 27.860          H  
ATOM   1806 1HB  SER A 119     -36.078 -67.788  17.454  1.00 38.970          H  
ATOM   1807 2HB  SER A 119     -34.657 -67.001  16.883  1.00 38.970          H  
ATOM   1808  HG  SER A 119     -35.428 -68.668  15.542  1.00 38.970          H  
ATOM   1809  N   ALA A 120     -32.221 -67.267  17.855  1.00 24.240          N  
ATOM   1810  CA  ALA A 120     -30.807 -67.254  17.513  1.00 24.550          C  
ATOM   1811  C   ALA A 120     -29.914 -67.750  18.650  1.00 24.740          C  
ATOM   1812  O   ALA A 120     -28.912 -68.427  18.413  1.00 24.530          O  
ATOM   1813  CB  ALA A 120     -30.402 -65.839  17.156  1.00 34.250          C  
ATOM   1814  H   ALA A 120     -32.779 -66.412  17.750  1.00 29.090          H  
ATOM   1815  HA  ALA A 120     -30.668 -67.913  16.662  1.00 29.460          H  
ATOM   1816 1HB  ALA A 120     -29.359 -65.810  16.878  1.00 41.100          H  
ATOM   1817 2HB  ALA A 120     -31.016 -65.486  16.327  1.00 41.100          H  
ATOM   1818 3HB  ALA A 120     -30.561 -65.196  18.023  1.00 41.100          H  
ATOM   1819  N   ARG A 121     -30.272 -67.419  19.887  1.00 25.180          N  
ATOM   1820  CA  ARG A 121     -29.499 -67.853  21.046  1.00 25.500          C  
ATOM   1821  C   ARG A 121     -29.549 -69.358  21.297  1.00 24.390          C  
ATOM   1822  O   ARG A 121     -28.574 -69.949  21.756  1.00 24.600          O  
ATOM   1823  CB  ARG A 121     -30.006 -67.176  22.300  1.00 35.570          C  
ATOM   1824  CG  ARG A 121     -29.713 -65.708  22.433  1.00 35.570          C  
ATOM   1825  CD  ARG A 121     -30.401 -65.181  23.611  1.00 35.570          C  
ATOM   1826  NE  ARG A 121     -30.176 -63.767  23.812  1.00 35.570          N  
ATOM   1827  CZ  ARG A 121     -31.032 -62.951  24.467  1.00 35.570          C  
ATOM   1828  NH1 ARG A 121     -32.154 -63.438  24.958  1.00 35.570          N  
ATOM   1829  NH2 ARG A 121     -30.754 -61.666  24.591  1.00 35.570          N  
ATOM   1830  H   ARG A 121     -31.095 -66.820  20.015  1.00 30.220          H  
ATOM   1831  HA  ARG A 121     -28.461 -67.562  20.889  1.00 30.600          H  
ATOM   1832 1HB  ARG A 121     -31.085 -67.299  22.351  1.00 42.690          H  
ATOM   1833 2HB  ARG A 121     -29.581 -67.676  23.171  1.00 42.690          H  
ATOM   1834 1HG  ARG A 121     -28.640 -65.556  22.558  1.00 42.690          H  
ATOM   1835 2HG  ARG A 121     -30.063 -65.174  21.551  1.00 42.690          H  
ATOM   1836 1HD  ARG A 121     -31.464 -65.345  23.470  1.00 42.690          H  
ATOM   1837 2HD  ARG A 121     -30.058 -65.714  24.497  1.00 42.690          H  
ATOM   1838  HE  ARG A 121     -29.324 -63.365  23.439  1.00 42.690          H  
ATOM   1839 1HH1 ARG A 121     -32.374 -64.408  24.865  1.00 42.690          H  
ATOM   1840 2HH1 ARG A 121     -32.850 -62.825  25.411  1.00 42.690          H  
ATOM   1841 1HH2 ARG A 121     -29.904 -61.290  24.204  1.00 42.690          H  
ATOM   1842 2HH2 ARG A 121     -31.406 -61.054  25.069  1.00 42.690          H  
ATOM   1843  N   LEU A 122     -30.710 -69.962  21.097  1.00 23.220          N  
ATOM   1844  CA  LEU A 122     -30.877 -71.362  21.424  1.00 22.140          C  
ATOM   1845  C   LEU A 122     -30.905 -72.335  20.261  1.00 21.130          C  
ATOM   1846  O   LEU A 122     -30.823 -73.542  20.493  1.00 20.220          O  
ATOM   1847  CB  LEU A 122     -32.162 -71.507  22.237  1.00 31.430          C  
ATOM   1848  CG  LEU A 122     -32.215 -70.727  23.577  1.00 31.430          C  
ATOM   1849  CD1 LEU A 122     -33.592 -70.897  24.170  1.00 31.430          C  
ATOM   1850  CD2 LEU A 122     -31.135 -71.245  24.557  1.00 31.430          C  
ATOM   1851  H   LEU A 122     -31.514 -69.430  20.743  1.00 27.860          H  
ATOM   1852  HA  LEU A 122     -30.033 -71.657  22.034  1.00 26.570          H  
ATOM   1853 1HB  LEU A 122     -32.986 -71.144  21.619  1.00 37.710          H  
ATOM   1854 2HB  LEU A 122     -32.329 -72.554  22.449  1.00 37.710          H  
ATOM   1855  HG  LEU A 122     -32.057 -69.665  23.385  1.00 37.710          H  
ATOM   1856 1HD1 LEU A 122     -33.657 -70.341  25.104  1.00 37.710          H  
ATOM   1857 2HD1 LEU A 122     -34.336 -70.514  23.468  1.00 37.710          H  
ATOM   1858 3HD1 LEU A 122     -33.780 -71.952  24.362  1.00 37.710          H  
ATOM   1859 1HD2 LEU A 122     -31.204 -70.687  25.490  1.00 37.710          H  
ATOM   1860 2HD2 LEU A 122     -31.302 -72.303  24.755  1.00 37.710          H  
ATOM   1861 3HD2 LEU A 122     -30.139 -71.105  24.143  1.00 37.710          H  
ATOM   1862  N   VAL A 123     -31.049 -71.867  19.022  1.00 21.300          N  
ATOM   1863  CA  VAL A 123     -31.172 -72.815  17.930  1.00 20.370          C  
ATOM   1864  C   VAL A 123     -29.914 -73.023  17.095  1.00 20.460          C  
ATOM   1865  O   VAL A 123     -29.757 -74.131  16.604  1.00 19.550          O  
ATOM   1866  CB  VAL A 123     -32.352 -72.477  17.030  1.00 28.890          C  
ATOM   1867  CG1 VAL A 123     -32.060 -71.376  16.047  1.00 28.890          C  
ATOM   1868  CG2 VAL A 123     -32.755 -73.702  16.336  1.00 28.890          C  
ATOM   1869  H   VAL A 123     -31.155 -70.866  18.850  1.00 25.560          H  
ATOM   1870  HA  VAL A 123     -31.414 -73.775  18.371  1.00 24.440          H  
ATOM   1871  HB  VAL A 123     -33.163 -72.114  17.666  1.00 34.670          H  
ATOM   1872 1HG1 VAL A 123     -32.955 -71.172  15.466  1.00 34.670          H  
ATOM   1873 2HG1 VAL A 123     -31.751 -70.488  16.517  1.00 34.670          H  
ATOM   1874 3HG1 VAL A 123     -31.285 -71.694  15.391  1.00 34.670          H  
ATOM   1875 1HG2 VAL A 123     -33.575 -73.443  15.771  1.00 34.670          H  
ATOM   1876 2HG2 VAL A 123     -31.966 -74.061  15.687  1.00 34.670          H  
ATOM   1877 3HG2 VAL A 123     -33.017 -74.477  17.057  1.00 34.670          H  
ATOM   1878  N   PRO A 124     -29.130 -71.929  16.853  1.00 21.530          N  
ATOM   1879  CA  PRO A 124     -28.155 -70.845  16.478  1.00 22.040          C  
ATOM   1880  C   PRO A 124     -28.700 -69.809  15.497  1.00 21.730          C  
ATOM   1881  O   PRO A 124     -29.590 -70.071  14.693  1.00 20.960          O  
ATOM   1882  CB  PRO A 124     -26.924 -71.431  15.819  1.00 33.060          C  
ATOM   1883  CG  PRO A 124     -27.315 -72.451  15.186  1.00 33.060          C  
ATOM   1884  CD  PRO A 124     -28.324 -73.014  15.935  1.00 33.060          C  
ATOM   1885  HA  PRO A 124     -27.857 -70.338  17.405  1.00 26.450          H  
ATOM   1886 1HB  PRO A 124     -26.489 -70.709  15.135  1.00 39.670          H  
ATOM   1887 2HB  PRO A 124     -26.173 -71.654  16.576  1.00 39.670          H  
ATOM   1888 1HG  PRO A 124     -27.659 -72.168  14.177  1.00 39.670          H  
ATOM   1889 2HG  PRO A 124     -26.470 -73.138  15.047  1.00 39.670          H  
ATOM   1890 1HD  PRO A 124     -28.929 -73.383  15.057  1.00 39.670          H  
ATOM   1891 2HD  PRO A 124     -27.805 -73.799  16.557  1.00 39.670          H  
ATOM   1892  N   ALA A 125     -28.028 -68.657  15.476  1.00 22.400          N  
ATOM   1893  CA  ALA A 125     -28.314 -67.518  14.598  1.00 22.280          C  
ATOM   1894  C   ALA A 125     -28.477 -67.880  13.126  1.00 21.290          C  
ATOM   1895  O   ALA A 125     -29.265 -67.239  12.435  1.00 20.830          O  
ATOM   1896  CB  ALA A 125     -27.202 -66.493  14.725  1.00 31.240          C  
ATOM   1897  H   ALA A 125     -27.316 -68.526  16.186  1.00 26.880          H  
ATOM   1898  HA  ALA A 125     -29.249 -67.078  14.921  1.00 26.740          H  
ATOM   1899 1HB  ALA A 125     -27.435 -65.629  14.111  1.00 37.490          H  
ATOM   1900 2HB  ALA A 125     -27.104 -66.186  15.764  1.00 37.490          H  
ATOM   1901 3HB  ALA A 125     -26.266 -66.933  14.391  1.00 37.490          H  
ATOM   1902  N   SER A 126     -27.729 -68.866  12.634  1.00 21.060          N  
ATOM   1903  CA  SER A 126     -27.775 -69.283  11.238  1.00 20.250          C  
ATOM   1904  C   SER A 126     -29.074 -69.981  10.832  1.00 19.410          C  
ATOM   1905  O   SER A 126     -29.300 -70.228   9.646  1.00 18.750          O  
ATOM   1906  CB  SER A 126     -26.609 -70.205  10.952  1.00 28.670          C  
ATOM   1907  OG  SER A 126     -26.739 -71.420  11.639  1.00 28.670          O  
ATOM   1908  H   SER A 126     -27.078 -69.360  13.222  1.00 25.270          H  
ATOM   1909  HA  SER A 126     -27.677 -68.401  10.609  1.00 24.300          H  
ATOM   1910 1HB  SER A 126     -26.542 -70.386   9.877  1.00 34.410          H  
ATOM   1911 2HB  SER A 126     -25.694 -69.716  11.261  1.00 34.410          H  
ATOM   1912  HG  SER A 126     -26.007 -71.972  11.343  1.00 34.410          H  
ATOM   1913  N   ALA A 127     -29.901 -70.398  11.792  1.00 19.480          N  
ATOM   1914  CA  ALA A 127     -31.125 -71.082  11.414  1.00 18.780          C  
ATOM   1915  C   ALA A 127     -32.040 -70.130  10.629  1.00 18.480          C  
ATOM   1916  O   ALA A 127     -32.275 -69.011  11.086  1.00 18.500          O  
ATOM   1917  CB  ALA A 127     -31.856 -71.587  12.633  1.00 26.570          C  
ATOM   1918  H   ALA A 127     -29.704 -70.193  12.776  1.00 23.380          H  
ATOM   1919  HA  ALA A 127     -30.855 -71.945  10.827  1.00 22.540          H  
ATOM   1920 1HB  ALA A 127     -32.759 -72.112  12.332  1.00 31.890          H  
ATOM   1921 2HB  ALA A 127     -31.204 -72.263  13.182  1.00 31.890          H  
ATOM   1922 3HB  ALA A 127     -32.117 -70.735  13.253  1.00 31.890          H  
ATOM   1923  N   PRO A 128     -32.622 -70.547   9.495  1.00 18.250          N  
ATOM   1924  CA  PRO A 128     -33.584 -69.792   8.725  1.00 18.020          C  
ATOM   1925  C   PRO A 128     -34.833 -69.559   9.562  1.00 17.000          C  
ATOM   1926  O   PRO A 128     -35.064 -70.297  10.530  1.00 16.380          O  
ATOM   1927  CB  PRO A 128     -33.877 -70.682   7.531  1.00 27.030          C  
ATOM   1928  CG  PRO A 128     -32.684 -71.603   7.431  1.00 27.030          C  
ATOM   1929  CD  PRO A 128     -32.217 -71.811   8.853  1.00 27.030          C  
ATOM   1930  HA  PRO A 128     -33.102 -68.867   8.424  1.00 21.620          H  
ATOM   1931 1HB  PRO A 128     -34.839 -71.151   7.690  1.00 32.440          H  
ATOM   1932 2HB  PRO A 128     -33.975 -70.052   6.629  1.00 32.440          H  
ATOM   1933 1HG  PRO A 128     -32.954 -72.541   6.933  1.00 32.440          H  
ATOM   1934 2HG  PRO A 128     -31.905 -71.122   6.807  1.00 32.440          H  
ATOM   1935 1HD  PRO A 128     -32.697 -72.679   9.340  1.00 32.440          H  
ATOM   1936 2HD  PRO A 128     -31.123 -71.898   8.779  1.00 32.440          H  
ATOM   1937  N   PRO A 129     -35.621 -68.518   9.262  1.00 16.800          N  
ATOM   1938  CA  PRO A 129     -36.856 -68.219   9.933  1.00 15.920          C  
ATOM   1939  C   PRO A 129     -37.715 -69.459   9.983  1.00 15.150          C  
ATOM   1940  O   PRO A 129     -37.880 -70.155   8.982  1.00 14.590          O  
ATOM   1941  CB  PRO A 129     -37.467 -67.146   9.025  1.00 23.880          C  
ATOM   1942  CG  PRO A 129     -36.269 -66.447   8.429  1.00 23.880          C  
ATOM   1943  CD  PRO A 129     -35.261 -67.554   8.192  1.00 23.880          C  
ATOM   1944  HA  PRO A 129     -36.645 -67.836  10.941  1.00 19.100          H  
ATOM   1945 1HB  PRO A 129     -38.114 -67.615   8.270  1.00 28.660          H  
ATOM   1946 2HB  PRO A 129     -38.104 -66.474   9.619  1.00 28.660          H  
ATOM   1947 1HG  PRO A 129     -36.550 -65.926   7.499  1.00 28.660          H  
ATOM   1948 2HG  PRO A 129     -35.890 -65.679   9.119  1.00 28.660          H  
ATOM   1949 1HD  PRO A 129     -35.373 -68.001   7.192  1.00 28.660          H  
ATOM   1950 2HD  PRO A 129     -34.271 -67.117   8.349  1.00 28.660          H  
ATOM   1951  N   ALA A 130     -38.270 -69.686  11.153  1.00 15.230          N  
ATOM   1952  CA  ALA A 130     -39.124 -70.807  11.520  1.00 14.510          C  
ATOM   1953  C   ALA A 130     -38.599 -72.195  11.103  1.00 14.270          C  
ATOM   1954  O   ALA A 130     -39.400 -73.115  10.902  1.00 13.450          O  
ATOM   1955  CB  ALA A 130     -40.486 -70.589  10.862  1.00 20.600          C  
ATOM   1956  H   ALA A 130     -38.053 -69.025  11.884  1.00 18.280          H  
ATOM   1957  HA  ALA A 130     -39.231 -70.798  12.606  1.00 17.410          H  
ATOM   1958 1HB  ALA A 130     -41.183 -71.365  11.136  1.00 24.720          H  
ATOM   1959 2HB  ALA A 130     -40.871 -69.639  11.173  1.00 24.720          H  
ATOM   1960 3HB  ALA A 130     -40.366 -70.592   9.778  1.00 24.720          H  
ATOM   1961  N   ARG A 131     -37.273 -72.407  11.172  1.00 14.950          N  
ATOM   1962  CA  ARG A 131     -36.656 -73.716  10.917  1.00 14.840          C  
ATOM   1963  C   ARG A 131     -35.698 -74.088  12.020  1.00 14.220          C  
ATOM   1964  O   ARG A 131     -34.500 -73.826  11.926  1.00 14.720          O  
ATOM   1965  CB  ARG A 131     -35.912 -73.759   9.592  1.00 20.820          C  
ATOM   1966  CG  ARG A 131     -36.793 -73.710   8.415  1.00 20.820          C  
ATOM   1967  CD  ARG A 131     -36.076 -73.864   7.117  1.00 20.820          C  
ATOM   1968  NE  ARG A 131     -37.011 -73.853   6.024  1.00 20.820          N  
ATOM   1969  CZ  ARG A 131     -36.708 -73.760   4.712  1.00 20.820          C  
ATOM   1970  NH1 ARG A 131     -35.450 -73.668   4.311  1.00 20.820          N  
ATOM   1971  NH2 ARG A 131     -37.682 -73.763   3.814  1.00 20.820          N  
ATOM   1972  H   ARG A 131     -36.646 -71.606  11.311  1.00 17.940          H  
ATOM   1973  HA  ARG A 131     -37.445 -74.467  10.882  1.00 17.810          H  
ATOM   1974 1HB  ARG A 131     -35.238 -72.905   9.534  1.00 24.980          H  
ATOM   1975 2HB  ARG A 131     -35.313 -74.663   9.531  1.00 24.980          H  
ATOM   1976 1HG  ARG A 131     -37.483 -74.528   8.523  1.00 24.980          H  
ATOM   1977 2HG  ARG A 131     -37.343 -72.768   8.399  1.00 24.980          H  
ATOM   1978 1HD  ARG A 131     -35.391 -73.076   6.972  1.00 24.980          H  
ATOM   1979 2HD  ARG A 131     -35.548 -74.794   7.102  1.00 24.980          H  
ATOM   1980  HE  ARG A 131     -37.994 -73.965   6.290  1.00 24.980          H  
ATOM   1981 1HH1 ARG A 131     -34.699 -73.681   4.982  1.00 24.980          H  
ATOM   1982 2HH1 ARG A 131     -35.234 -73.604   3.325  1.00 24.980          H  
ATOM   1983 1HH2 ARG A 131     -38.648 -73.834   4.111  1.00 24.980          H  
ATOM   1984 2HH2 ARG A 131     -37.465 -73.694   2.832  1.00 24.980          H  
ATOM   1985  N   LEU A 132     -36.224 -74.690  13.068  1.00 13.180          N  
ATOM   1986  CA  LEU A 132     -35.395 -74.940  14.221  1.00 12.610          C  
ATOM   1987  C   LEU A 132     -34.919 -76.372  14.248  1.00 11.660          C  
ATOM   1988  O   LEU A 132     -35.688 -77.285  13.968  1.00 10.750          O  
ATOM   1989  CB  LEU A 132     -36.207 -74.702  15.488  1.00 17.880          C  
ATOM   1990  CG  LEU A 132     -36.985 -73.387  15.584  1.00 17.880          C  
ATOM   1991  CD1 LEU A 132     -37.702 -73.398  16.912  1.00 17.880          C  
ATOM   1992  CD2 LEU A 132     -36.084 -72.160  15.422  1.00 17.880          C  
ATOM   1993  H   LEU A 132     -37.206 -74.926  13.069  1.00 15.820          H  
ATOM   1994  HA  LEU A 132     -34.532 -74.298  14.152  1.00 15.130          H  
ATOM   1995 1HB  LEU A 132     -36.915 -75.499  15.574  1.00 21.460          H  
ATOM   1996 2HB  LEU A 132     -35.542 -74.763  16.344  1.00 21.460          H  
ATOM   1997  HG  LEU A 132     -37.738 -73.365  14.796  1.00 21.460          H  
ATOM   1998 1HD1 LEU A 132     -38.290 -72.538  17.012  1.00 21.460          H  
ATOM   1999 2HD1 LEU A 132     -38.341 -74.245  16.978  1.00 21.460          H  
ATOM   2000 3HD1 LEU A 132     -36.977 -73.430  17.722  1.00 21.460          H  
ATOM   2001 1HD2 LEU A 132     -36.685 -71.265  15.483  1.00 21.460          H  
ATOM   2002 2HD2 LEU A 132     -35.344 -72.139  16.209  1.00 21.460          H  
ATOM   2003 3HD2 LEU A 132     -35.587 -72.179  14.450  1.00 21.460          H  
ATOM   2004  N   VAL A 133     -33.651 -76.585  14.548  1.00 12.030          N  
ATOM   2005  CA  VAL A 133     -33.167 -77.949  14.624  1.00 11.370          C  
ATOM   2006  C   VAL A 133     -32.345 -78.163  15.901  1.00 11.610          C  
ATOM   2007  O   VAL A 133     -31.388 -77.426  16.160  1.00 11.730          O  
ATOM   2008  CB  VAL A 133     -32.346 -78.306  13.378  1.00 16.180          C  
ATOM   2009  CG1 VAL A 133     -31.934 -79.747  13.481  1.00 16.180          C  
ATOM   2010  CG2 VAL A 133     -33.154 -78.036  12.090  1.00 16.180          C  
ATOM   2011  H   VAL A 133     -33.039 -75.803  14.736  1.00 14.440          H  
ATOM   2012  HA  VAL A 133     -34.024 -78.625  14.666  1.00 13.640          H  
ATOM   2013  HB  VAL A 133     -31.440 -77.708  13.350  1.00 19.420          H  
ATOM   2014 1HG1 VAL A 133     -31.366 -79.997  12.647  1.00 19.420          H  
ATOM   2015 2HG1 VAL A 133     -31.371 -79.917  14.318  1.00 19.420          H  
ATOM   2016 3HG1 VAL A 133     -32.822 -80.378  13.515  1.00 19.420          H  
ATOM   2017 1HG2 VAL A 133     -32.551 -78.306  11.228  1.00 19.420          H  
ATOM   2018 2HG2 VAL A 133     -34.065 -78.630  12.101  1.00 19.420          H  
ATOM   2019 3HG2 VAL A 133     -33.415 -76.985  12.020  1.00 19.420          H  
ATOM   2020  N   GLU A 134     -32.682 -79.220  16.637  1.00 11.680          N  
ATOM   2021  CA  GLU A 134     -32.030 -79.593  17.890  1.00 11.900          C  
ATOM   2022  C   GLU A 134     -30.551 -79.996  17.765  1.00 12.140          C  
ATOM   2023  O   GLU A 134     -29.788 -79.906  18.733  1.00 12.610          O  
ATOM   2024  CB  GLU A 134     -32.815 -80.749  18.540  1.00 16.570          C  
ATOM   2025  CG  GLU A 134     -32.786 -82.119  17.785  1.00 16.570          C  
ATOM   2026  CD  GLU A 134     -33.797 -82.237  16.662  1.00 16.570          C  
ATOM   2027  OE1 GLU A 134     -34.285 -81.220  16.226  1.00 16.570          O  
ATOM   2028  OE2 GLU A 134     -34.067 -83.330  16.234  1.00 16.570          O  
ATOM   2029  H   GLU A 134     -33.476 -79.787  16.328  1.00 14.020          H  
ATOM   2030  HA  GLU A 134     -32.108 -78.742  18.552  1.00 14.280          H  
ATOM   2031 1HB  GLU A 134     -32.425 -80.923  19.541  1.00 19.890          H  
ATOM   2032 2HB  GLU A 134     -33.859 -80.455  18.648  1.00 19.890          H  
ATOM   2033 1HG  GLU A 134     -31.802 -82.323  17.397  1.00 19.890          H  
ATOM   2034 2HG  GLU A 134     -33.003 -82.895  18.515  1.00 19.890          H  
ATOM   2035  N   VAL A 135     -30.142 -80.408  16.577  1.00 11.850          N  
ATOM   2036  CA  VAL A 135     -28.791 -80.884  16.377  1.00 12.010          C  
ATOM   2037  C   VAL A 135     -27.750 -79.745  16.505  1.00 12.200          C  
ATOM   2038  O   VAL A 135     -26.804 -79.926  17.267  1.00 12.030          O  
ATOM   2039  CB  VAL A 135     -28.693 -81.658  15.031  1.00 16.750          C  
ATOM   2040  CG1 VAL A 135     -27.255 -82.027  14.746  1.00 16.750          C  
ATOM   2041  CG2 VAL A 135     -29.564 -82.893  15.082  1.00 16.750          C  
ATOM   2042  H   VAL A 135     -30.821 -80.426  15.834  1.00 14.220          H  
ATOM   2043  HA  VAL A 135     -28.578 -81.608  17.165  1.00 14.410          H  
ATOM   2044  HB  VAL A 135     -29.052 -81.052  14.237  1.00 20.100          H  
ATOM   2045 1HG1 VAL A 135     -27.189 -82.555  13.799  1.00 20.100          H  
ATOM   2046 2HG1 VAL A 135     -26.657 -81.156  14.701  1.00 20.100          H  
ATOM   2047 3HG1 VAL A 135     -26.880 -82.666  15.542  1.00 20.100          H  
ATOM   2048 1HG2 VAL A 135     -29.501 -83.422  14.127  1.00 20.100          H  
ATOM   2049 2HG2 VAL A 135     -29.224 -83.547  15.884  1.00 20.100          H  
ATOM   2050 3HG2 VAL A 135     -30.598 -82.609  15.263  1.00 20.100          H  
ATOM   2051  N   PRO A 136     -27.813 -78.598  15.761  1.00 12.690          N  
ATOM   2052  CA  PRO A 136     -26.930 -77.466  15.963  1.00 12.870          C  
ATOM   2053  C   PRO A 136     -27.309 -76.702  17.232  1.00 12.040          C  
ATOM   2054  O   PRO A 136     -26.480 -75.982  17.800  1.00 12.400          O  
ATOM   2055  CB  PRO A 136     -27.153 -76.618  14.712  1.00 19.300          C  
ATOM   2056  CG  PRO A 136     -28.548 -76.945  14.290  1.00 19.300          C  
ATOM   2057  CD  PRO A 136     -28.734 -78.406  14.648  1.00 19.300          C  
ATOM   2058  HA  PRO A 136     -25.892 -77.826  16.012  1.00 15.440          H  
ATOM   2059 1HB  PRO A 136     -27.029 -75.565  14.954  1.00 23.170          H  
ATOM   2060 2HB  PRO A 136     -26.393 -76.862  13.953  1.00 23.170          H  
ATOM   2061 1HG  PRO A 136     -29.277 -76.290  14.810  1.00 23.170          H  
ATOM   2062 2HG  PRO A 136     -28.676 -76.763  13.211  1.00 23.170          H  
ATOM   2063 1HD  PRO A 136     -29.721 -78.548  14.929  1.00 23.170          H  
ATOM   2064 2HD  PRO A 136     -28.462 -78.987  13.815  1.00 23.170          H  
ATOM   2065  N   ALA A 137     -28.558 -76.865  17.698  1.00 11.000          N  
ATOM   2066  CA  ALA A 137     -28.963 -76.190  18.907  1.00 10.200          C  
ATOM   2067  C   ALA A 137     -28.106 -76.609  20.068  1.00  9.950          C  
ATOM   2068  O   ALA A 137     -27.598 -75.777  20.814  1.00 10.460          O  
ATOM   2069  CB  ALA A 137     -30.398 -76.489  19.229  1.00 14.600          C  
ATOM   2070  H   ALA A 137     -29.294 -77.378  17.202  1.00 13.200          H  
ATOM   2071  HA  ALA A 137     -28.856 -75.126  18.747  1.00 12.240          H  
ATOM   2072 1HB  ALA A 137     -30.687 -75.960  20.118  1.00 17.520          H  
ATOM   2073 2HB  ALA A 137     -31.027 -76.181  18.396  1.00 17.520          H  
ATOM   2074 3HB  ALA A 137     -30.493 -77.536  19.399  1.00 17.520          H  
ATOM   2075  N   ALA A 138     -27.866 -77.905  20.203  1.00  9.230          N  
ATOM   2076  CA  ALA A 138     -27.111 -78.320  21.359  1.00  8.980          C  
ATOM   2077  C   ALA A 138     -25.761 -77.575  21.491  1.00  9.030          C  
ATOM   2078  O   ALA A 138     -25.534 -77.009  22.561  1.00  8.930          O  
ATOM   2079  CB  ALA A 138     -26.951 -79.835  21.340  1.00 12.670          C  
ATOM   2080  H   ALA A 138     -28.308 -78.586  19.569  1.00 11.080          H  
ATOM   2081  HA  ALA A 138     -27.695 -78.067  22.243  1.00 10.780          H  
ATOM   2082 1HB  ALA A 138     -26.435 -80.153  22.242  1.00 15.210          H  
ATOM   2083 2HB  ALA A 138     -27.946 -80.282  21.311  1.00 15.210          H  
ATOM   2084 3HB  ALA A 138     -26.414 -80.185  20.490  1.00 15.210          H  
ATOM   2085  N   PRO A 139     -24.834 -77.537  20.508  1.00  9.290          N  
ATOM   2086  CA  PRO A 139     -23.607 -76.785  20.641  1.00  9.320          C  
ATOM   2087  C   PRO A 139     -23.784 -75.250  20.808  1.00  9.290          C  
ATOM   2088  O   PRO A 139     -22.958 -74.626  21.489  1.00  9.180          O  
ATOM   2089  CB  PRO A 139     -22.850 -77.233  19.367  1.00 13.980          C  
ATOM   2090  CG  PRO A 139     -23.866 -77.758  18.435  1.00 13.980          C  
ATOM   2091  CD  PRO A 139     -24.900 -78.373  19.304  1.00 13.980          C  
ATOM   2092  HA  PRO A 139     -23.076 -77.180  21.519  1.00 11.180          H  
ATOM   2093 1HB  PRO A 139     -22.388 -76.436  18.901  1.00 16.780          H  
ATOM   2094 2HB  PRO A 139     -22.065 -77.959  19.620  1.00 16.780          H  
ATOM   2095 1HG  PRO A 139     -24.245 -76.944  17.812  1.00 16.780          H  
ATOM   2096 2HG  PRO A 139     -23.412 -78.487  17.747  1.00 16.780          H  
ATOM   2097 1HD  PRO A 139     -25.837 -78.331  18.818  1.00 16.780          H  
ATOM   2098 2HD  PRO A 139     -24.601 -79.398  19.528  1.00 16.780          H  
ATOM   2099  N   VAL A 140     -24.883 -74.633  20.323  1.00  9.440          N  
ATOM   2100  CA  VAL A 140     -24.974 -73.184  20.567  1.00  9.670          C  
ATOM   2101  C   VAL A 140     -25.369 -72.968  22.015  1.00 10.050          C  
ATOM   2102  O   VAL A 140     -24.931 -72.002  22.648  1.00 10.960          O  
ATOM   2103  CB  VAL A 140     -25.934 -72.415  19.616  1.00 13.450          C  
ATOM   2104  CG1 VAL A 140     -27.399 -72.675  19.901  1.00 13.450          C  
ATOM   2105  CG2 VAL A 140     -25.680 -70.910  19.779  1.00 13.450          C  
ATOM   2106  H   VAL A 140     -25.582 -75.125  19.746  1.00 11.330          H  
ATOM   2107  HA  VAL A 140     -23.984 -72.752  20.419  1.00 11.600          H  
ATOM   2108  HB  VAL A 140     -25.732 -72.732  18.599  1.00 16.140          H  
ATOM   2109 1HG1 VAL A 140     -27.997 -72.117  19.216  1.00 16.140          H  
ATOM   2110 2HG1 VAL A 140     -27.596 -73.691  19.782  1.00 16.140          H  
ATOM   2111 3HG1 VAL A 140     -27.666 -72.363  20.904  1.00 16.140          H  
ATOM   2112 1HG2 VAL A 140     -26.319 -70.351  19.110  1.00 16.140          H  
ATOM   2113 2HG2 VAL A 140     -25.905 -70.603  20.804  1.00 16.140          H  
ATOM   2114 3HG2 VAL A 140     -24.647 -70.681  19.567  1.00 16.140          H  
ATOM   2115  N   ARG A 141     -26.220 -73.863  22.527  1.00  9.520          N  
ATOM   2116  CA  ARG A 141     -26.664 -73.797  23.899  1.00 10.020          C  
ATOM   2117  C   ARG A 141     -25.461 -73.983  24.813  1.00 11.010          C  
ATOM   2118  O   ARG A 141     -25.360 -73.297  25.837  1.00 11.880          O  
ATOM   2119  CB  ARG A 141     -27.742 -74.830  24.162  1.00 13.830          C  
ATOM   2120  CG  ARG A 141     -29.050 -74.510  23.448  1.00 13.830          C  
ATOM   2121  CD  ARG A 141     -30.081 -75.519  23.642  1.00 13.830          C  
ATOM   2122  NE  ARG A 141     -31.232 -75.245  22.796  1.00 13.830          N  
ATOM   2123  CZ  ARG A 141     -32.434 -75.866  22.874  1.00 13.830          C  
ATOM   2124  NH1 ARG A 141     -32.662 -76.778  23.807  1.00 13.830          N  
ATOM   2125  NH2 ARG A 141     -33.391 -75.562  22.005  1.00 13.830          N  
ATOM   2126  H   ARG A 141     -26.579 -74.602  21.911  1.00 11.420          H  
ATOM   2127  HA  ARG A 141     -27.093 -72.811  24.076  1.00 12.020          H  
ATOM   2128 1HB  ARG A 141     -27.406 -75.805  23.819  1.00 16.590          H  
ATOM   2129 2HB  ARG A 141     -27.940 -74.901  25.230  1.00 16.590          H  
ATOM   2130 1HG  ARG A 141     -29.432 -73.576  23.834  1.00 16.590          H  
ATOM   2131 2HG  ARG A 141     -28.882 -74.394  22.382  1.00 16.590          H  
ATOM   2132 1HD  ARG A 141     -29.683 -76.500  23.376  1.00 16.590          H  
ATOM   2133 2HD  ARG A 141     -30.401 -75.512  24.681  1.00 16.590          H  
ATOM   2134  HE  ARG A 141     -31.096 -74.553  22.034  1.00 16.590          H  
ATOM   2135 1HH1 ARG A 141     -31.943 -77.019  24.471  1.00 16.590          H  
ATOM   2136 2HH1 ARG A 141     -33.561 -77.238  23.858  1.00 16.590          H  
ATOM   2137 1HH2 ARG A 141     -33.217 -74.880  21.274  1.00 16.590          H  
ATOM   2138 2HH2 ARG A 141     -34.287 -76.021  22.057  1.00 16.590          H  
ATOM   2139  N   VAL A 142     -24.514 -74.852  24.408  1.00 11.040          N  
ATOM   2140  CA  VAL A 142     -23.291 -75.053  25.177  1.00 12.070          C  
ATOM   2141  C   VAL A 142     -22.522 -73.750  25.269  1.00 13.100          C  
ATOM   2142  O   VAL A 142     -22.040 -73.410  26.351  1.00 14.120          O  
ATOM   2143  CB  VAL A 142     -22.381 -76.145  24.571  1.00 16.490          C  
ATOM   2144  CG1 VAL A 142     -21.004 -76.152  25.272  1.00 16.490          C  
ATOM   2145  CG2 VAL A 142     -23.039 -77.502  24.751  1.00 16.490          C  
ATOM   2146  H   VAL A 142     -24.719 -75.420  23.580  1.00 13.250          H  
ATOM   2147  HA  VAL A 142     -23.568 -75.367  26.183  1.00 14.480          H  
ATOM   2148  HB  VAL A 142     -22.225 -75.942  23.518  1.00 19.780          H  
ATOM   2149 1HG1 VAL A 142     -20.383 -76.930  24.831  1.00 19.780          H  
ATOM   2150 2HG1 VAL A 142     -20.505 -75.199  25.147  1.00 19.780          H  
ATOM   2151 3HG1 VAL A 142     -21.134 -76.352  26.337  1.00 19.780          H  
ATOM   2152 1HG2 VAL A 142     -22.405 -78.275  24.319  1.00 19.780          H  
ATOM   2153 2HG2 VAL A 142     -23.180 -77.697  25.812  1.00 19.780          H  
ATOM   2154 3HG2 VAL A 142     -23.992 -77.514  24.265  1.00 19.780          H  
ATOM   2155  N   VAL A 143     -22.383 -73.023  24.157  1.00 12.910          N  
ATOM   2156  CA  VAL A 143     -21.682 -71.743  24.211  1.00 13.850          C  
ATOM   2157  C   VAL A 143     -22.373 -70.719  25.082  1.00 14.200          C  
ATOM   2158  O   VAL A 143     -21.717 -70.060  25.889  1.00 14.290          O  
ATOM   2159  CB  VAL A 143     -21.502 -71.133  22.807  1.00 19.010          C  
ATOM   2160  CG1 VAL A 143     -20.972 -69.682  22.879  1.00 19.010          C  
ATOM   2161  CG2 VAL A 143     -20.526 -71.945  22.061  1.00 19.010          C  
ATOM   2162  H   VAL A 143     -22.743 -73.404  23.271  1.00 15.490          H  
ATOM   2163  HA  VAL A 143     -20.711 -71.928  24.631  1.00 16.620          H  
ATOM   2164  HB  VAL A 143     -22.468 -71.135  22.295  1.00 22.820          H  
ATOM   2165 1HG1 VAL A 143     -20.864 -69.305  21.874  1.00 22.820          H  
ATOM   2166 2HG1 VAL A 143     -21.667 -69.038  23.416  1.00 22.820          H  
ATOM   2167 3HG1 VAL A 143     -20.007 -69.652  23.382  1.00 22.820          H  
ATOM   2168 1HG2 VAL A 143     -20.406 -71.548  21.055  1.00 22.820          H  
ATOM   2169 2HG2 VAL A 143     -19.583 -71.923  22.562  1.00 22.820          H  
ATOM   2170 3HG2 VAL A 143     -20.893 -72.956  22.029  1.00 22.820          H  
ATOM   2171  N   GLU A 144     -23.683 -70.548  24.926  1.00 14.490          N  
ATOM   2172  CA  GLU A 144     -24.351 -69.537  25.736  1.00 15.010          C  
ATOM   2173  C   GLU A 144     -24.277 -69.904  27.215  1.00 14.790          C  
ATOM   2174  O   GLU A 144     -24.008 -69.048  28.065  1.00 15.210          O  
ATOM   2175  CB  GLU A 144     -25.813 -69.402  25.294  1.00 20.810          C  
ATOM   2176  CG  GLU A 144     -26.026 -68.763  23.898  1.00 20.810          C  
ATOM   2177  CD  GLU A 144     -25.768 -67.259  23.809  1.00 20.810          C  
ATOM   2178  OE1 GLU A 144     -26.388 -66.528  24.553  1.00 20.810          O  
ATOM   2179  OE2 GLU A 144     -24.957 -66.846  23.014  1.00 20.810          O  
ATOM   2180  H   GLU A 144     -24.196 -71.105  24.231  1.00 17.390          H  
ATOM   2181  HA  GLU A 144     -23.845 -68.583  25.588  1.00 18.010          H  
ATOM   2182 1HB  GLU A 144     -26.269 -70.395  25.268  1.00 24.970          H  
ATOM   2183 2HB  GLU A 144     -26.361 -68.810  26.025  1.00 24.970          H  
ATOM   2184 1HG  GLU A 144     -25.370 -69.270  23.188  1.00 24.970          H  
ATOM   2185 2HG  GLU A 144     -27.051 -68.961  23.589  1.00 24.970          H  
ATOM   2186  N   THR A 145     -24.459 -71.194  27.518  1.00 14.270          N  
ATOM   2187  CA  THR A 145     -24.456 -71.676  28.884  1.00 14.190          C  
ATOM   2188  C   THR A 145     -23.086 -71.545  29.504  1.00 14.950          C  
ATOM   2189  O   THR A 145     -22.951 -71.045  30.626  1.00 16.130          O  
ATOM   2190  CB  THR A 145     -24.883 -73.162  28.950  1.00 19.900          C  
ATOM   2191  OG1 THR A 145     -26.204 -73.311  28.418  1.00 19.900          O  
ATOM   2192  CG2 THR A 145     -24.876 -73.639  30.405  1.00 19.900          C  
ATOM   2193  H   THR A 145     -24.668 -71.864  26.780  1.00 17.120          H  
ATOM   2194  HA  THR A 145     -25.156 -71.078  29.465  1.00 17.030          H  
ATOM   2195  HB  THR A 145     -24.192 -73.769  28.361  1.00 23.880          H  
ATOM   2196  HG1 THR A 145     -26.154 -73.214  27.441  1.00 23.880          H  
ATOM   2197 1HG2 THR A 145     -25.183 -74.682  30.441  1.00 23.880          H  
ATOM   2198 2HG2 THR A 145     -23.881 -73.548  30.824  1.00 23.880          H  
ATOM   2199 3HG2 THR A 145     -25.569 -73.036  30.988  1.00 23.880          H  
ATOM   2200  N   SER A 146     -22.062 -71.996  28.778  1.00 14.330          N  
ATOM   2201  CA  SER A 146     -20.711 -71.988  29.282  1.00 14.980          C  
ATOM   2202  C   SER A 146     -20.239 -70.580  29.526  1.00 15.820          C  
ATOM   2203  O   SER A 146     -19.680 -70.307  30.590  1.00 16.530          O  
ATOM   2204  CB  SER A 146     -19.792 -72.646  28.284  1.00 20.710          C  
ATOM   2205  OG  SER A 146     -20.099 -74.002  28.125  1.00 20.710          O  
ATOM   2206  H   SER A 146     -22.217 -72.390  27.854  1.00 17.200          H  
ATOM   2207  HA  SER A 146     -20.683 -72.540  30.219  1.00 17.980          H  
ATOM   2208 1HB  SER A 146     -19.898 -72.132  27.334  1.00 24.850          H  
ATOM   2209 2HB  SER A 146     -18.757 -72.533  28.607  1.00 24.850          H  
ATOM   2210  HG  SER A 146     -20.892 -74.019  27.550  1.00 24.850          H  
ATOM   2211  N   ALA A 147     -20.511 -69.662  28.589  1.00 15.840          N  
ATOM   2212  CA  ALA A 147     -20.078 -68.292  28.757  1.00 16.590          C  
ATOM   2213  C   ALA A 147     -20.717 -67.684  29.998  1.00 16.340          C  
ATOM   2214  O   ALA A 147     -20.034 -67.031  30.794  1.00 16.410          O  
ATOM   2215  CB  ALA A 147     -20.432 -67.498  27.518  1.00 22.930          C  
ATOM   2216  H   ALA A 147     -20.966 -69.924  27.708  1.00 19.010          H  
ATOM   2217  HA  ALA A 147     -18.995 -68.285  28.885  1.00 19.910          H  
ATOM   2218 1HB  ALA A 147     -20.098 -66.480  27.617  1.00 27.510          H  
ATOM   2219 2HB  ALA A 147     -19.943 -67.959  26.650  1.00 27.510          H  
ATOM   2220 3HB  ALA A 147     -21.511 -67.512  27.375  1.00 27.510          H  
ATOM   2221  N   LEU A 148     -22.013 -67.940  30.217  1.00 16.050          N  
ATOM   2222  CA  LEU A 148     -22.643 -67.389  31.401  1.00 15.810          C  
ATOM   2223  C   LEU A 148     -22.041 -67.977  32.662  1.00 15.660          C  
ATOM   2224  O   LEU A 148     -21.741 -67.252  33.600  1.00 15.680          O  
ATOM   2225  CB  LEU A 148     -24.155 -67.643  31.355  1.00 22.230          C  
ATOM   2226  CG  LEU A 148     -24.967 -66.835  30.308  1.00 22.230          C  
ATOM   2227  CD1 LEU A 148     -26.383 -67.390  30.236  1.00 22.230          C  
ATOM   2228  CD2 LEU A 148     -25.017 -65.351  30.708  1.00 22.230          C  
ATOM   2229  H   LEU A 148     -22.573 -68.466  29.536  1.00 19.260          H  
ATOM   2230  HA  LEU A 148     -22.450 -66.323  31.422  1.00 18.970          H  
ATOM   2231 1HB  LEU A 148     -24.308 -68.703  31.140  1.00 26.680          H  
ATOM   2232 2HB  LEU A 148     -24.568 -67.439  32.315  1.00 26.680          H  
ATOM   2233  HG  LEU A 148     -24.502 -66.938  29.334  1.00 26.680          H  
ATOM   2234 1HD1 LEU A 148     -26.957 -66.834  29.495  1.00 26.680          H  
ATOM   2235 2HD1 LEU A 148     -26.341 -68.443  29.946  1.00 26.680          H  
ATOM   2236 3HD1 LEU A 148     -26.861 -67.300  31.211  1.00 26.680          H  
ATOM   2237 1HD2 LEU A 148     -25.596 -64.799  29.969  1.00 26.680          H  
ATOM   2238 2HD2 LEU A 148     -25.491 -65.256  31.682  1.00 26.680          H  
ATOM   2239 3HD2 LEU A 148     -24.018 -64.930  30.756  1.00 26.680          H  
ATOM   2240  N   LEU A 149     -21.781 -69.277  32.677  1.00 15.550          N  
ATOM   2241  CA  LEU A 149     -21.180 -69.887  33.851  1.00 15.440          C  
ATOM   2242  C   LEU A 149     -19.753 -69.418  34.110  1.00 15.770          C  
ATOM   2243  O   LEU A 149     -19.352 -69.252  35.254  1.00 15.780          O  
ATOM   2244  CB  LEU A 149     -21.189 -71.397  33.709  1.00 21.660          C  
ATOM   2245  CG  LEU A 149     -22.549 -72.103  33.784  1.00 21.660          C  
ATOM   2246  CD1 LEU A 149     -22.342 -73.543  33.371  1.00 21.660          C  
ATOM   2247  CD2 LEU A 149     -23.132 -72.025  35.229  1.00 21.660          C  
ATOM   2248  H   LEU A 149     -22.053 -69.862  31.881  1.00 18.660          H  
ATOM   2249  HA  LEU A 149     -21.769 -69.596  34.712  1.00 18.530          H  
ATOM   2250 1HB  LEU A 149     -20.744 -71.644  32.745  1.00 25.990          H  
ATOM   2251 2HB  LEU A 149     -20.570 -71.785  34.465  1.00 25.990          H  
ATOM   2252  HG  LEU A 149     -23.245 -71.640  33.087  1.00 25.990          H  
ATOM   2253 1HD1 LEU A 149     -23.291 -74.071  33.393  1.00 25.990          H  
ATOM   2254 2HD1 LEU A 149     -21.940 -73.576  32.359  1.00 25.990          H  
ATOM   2255 3HD1 LEU A 149     -21.653 -74.021  34.034  1.00 25.990          H  
ATOM   2256 1HD2 LEU A 149     -24.088 -72.545  35.257  1.00 25.990          H  
ATOM   2257 2HD2 LEU A 149     -22.455 -72.491  35.934  1.00 25.990          H  
ATOM   2258 3HD2 LEU A 149     -23.291 -70.992  35.520  1.00 25.990          H  
ATOM   2259  N   CYS A 150     -18.982 -69.187  33.057  1.00 16.020          N  
ATOM   2260  CA  CYS A 150     -17.605 -68.736  33.211  1.00 16.370          C  
ATOM   2261  C   CYS A 150     -17.513 -67.320  33.819  1.00 16.270          C  
ATOM   2262  O   CYS A 150     -16.565 -67.014  34.550  1.00 16.460          O  
ATOM   2263  CB  CYS A 150     -16.890 -68.775  31.858  1.00 22.780          C  
ATOM   2264  SG  CYS A 150     -16.625 -70.469  31.224  1.00 22.780          S  
ATOM   2265  H   CYS A 150     -19.354 -69.378  32.126  1.00 19.220          H  
ATOM   2266  HA  CYS A 150     -17.099 -69.430  33.879  1.00 19.640          H  
ATOM   2267 1HB  CYS A 150     -17.480 -68.225  31.115  1.00 27.330          H  
ATOM   2268 2HB  CYS A 150     -15.924 -68.284  31.940  1.00 27.330          H  
ATOM   2269  HG  CYS A 150     -17.935 -70.661  30.899  1.00 27.330          H  
ATOM   2270  N   THR A 151     -18.493 -66.464  33.509  1.00 16.000          N  
ATOM   2271  CA  THR A 151     -18.557 -65.083  33.983  1.00 15.940          C  
ATOM   2272  C   THR A 151     -18.968 -64.907  35.455  1.00 15.870          C  
ATOM   2273  O   THR A 151     -20.048 -65.326  35.879  1.00 15.200          O  
ATOM   2274  CB  THR A 151     -19.548 -64.317  33.079  1.00 22.340          C  
ATOM   2275  OG1 THR A 151     -19.040 -64.289  31.742  1.00 22.340          O  
ATOM   2276  CG2 THR A 151     -19.810 -62.924  33.560  1.00 22.340          C  
ATOM   2277  H   THR A 151     -19.216 -66.770  32.847  1.00 19.200          H  
ATOM   2278  HA  THR A 151     -17.567 -64.648  33.855  1.00 19.130          H  
ATOM   2279  HB  THR A 151     -20.492 -64.869  33.071  1.00 26.810          H  
ATOM   2280  HG1 THR A 151     -19.768 -64.082  31.101  1.00 26.810          H  
ATOM   2281 1HG2 THR A 151     -20.531 -62.482  32.896  1.00 26.810          H  
ATOM   2282 2HG2 THR A 151     -20.221 -62.954  34.532  1.00 26.810          H  
ATOM   2283 3HG2 THR A 151     -18.889 -62.343  33.563  1.00 26.810          H  
ATOM   2284  N   ALA A 152     -18.132 -64.177  36.212  1.00 16.660          N  
ATOM   2285  CA  ALA A 152     -18.372 -63.910  37.635  1.00 16.730          C  
ATOM   2286  C   ALA A 152     -19.661 -63.136  37.915  1.00 15.950          C  
ATOM   2287  O   ALA A 152     -20.299 -63.353  38.943  1.00 15.650          O  
ATOM   2288  CB  ALA A 152     -17.209 -63.136  38.214  1.00 23.390          C  
ATOM   2289  H   ALA A 152     -17.272 -63.853  35.787  1.00 19.990          H  
ATOM   2290  HA  ALA A 152     -18.442 -64.874  38.140  1.00 20.080          H  
ATOM   2291 1HB  ALA A 152     -17.371 -62.982  39.281  1.00 28.070          H  
ATOM   2292 2HB  ALA A 152     -16.288 -63.699  38.064  1.00 28.070          H  
ATOM   2293 3HB  ALA A 152     -17.130 -62.171  37.719  1.00 28.070          H  
ATOM   2294  N   GLN A 153     -20.019 -62.192  37.039  1.00 15.720          N  
ATOM   2295  CA  GLN A 153     -21.225 -61.382  37.238  1.00 15.090          C  
ATOM   2296  C   GLN A 153     -22.456 -62.273  37.288  1.00 14.330          C  
ATOM   2297  O   GLN A 153     -23.357 -62.080  38.117  1.00 13.940          O  
ATOM   2298  CB  GLN A 153     -21.367 -60.349  36.111  1.00 21.380          C  
ATOM   2299  CG  GLN A 153     -22.574 -59.422  36.233  1.00 21.380          C  
ATOM   2300  CD  GLN A 153     -22.629 -58.391  35.101  1.00 21.380          C  
ATOM   2301  OE1 GLN A 153     -21.700 -58.315  34.289  1.00 21.380          O  
ATOM   2302  NE2 GLN A 153     -23.709 -57.604  35.057  1.00 21.380          N  
ATOM   2303  H   GLN A 153     -19.438 -62.033  36.228  1.00 18.860          H  
ATOM   2304  HA  GLN A 153     -21.141 -60.861  38.191  1.00 18.110          H  
ATOM   2305 1HB  GLN A 153     -20.471 -59.731  36.074  1.00 25.650          H  
ATOM   2306 2HB  GLN A 153     -21.448 -60.860  35.156  1.00 25.650          H  
ATOM   2307 1HG  GLN A 153     -23.487 -60.015  36.191  1.00 25.650          H  
ATOM   2308 2HG  GLN A 153     -22.519 -58.891  37.182  1.00 25.650          H  
ATOM   2309 1HE2 GLN A 153     -23.817 -56.868  34.331  1.00 25.650          H  
ATOM   2310 2HE2 GLN A 153     -24.428 -57.705  35.742  1.00 25.650          H  
ATOM   2311  N   HIS A 154     -22.500 -63.213  36.351  1.00 14.200          N  
ATOM   2312  CA  HIS A 154     -23.573 -64.171  36.242  1.00 13.620          C  
ATOM   2313  C   HIS A 154     -23.565 -65.083  37.431  1.00 13.650          C  
ATOM   2314  O   HIS A 154     -24.595 -65.269  38.074  1.00 13.310          O  
ATOM   2315  CB  HIS A 154     -23.454 -65.020  34.991  1.00 19.300          C  
ATOM   2316  CG  HIS A 154     -24.536 -66.061  34.884  1.00 19.300          C  
ATOM   2317  ND1 HIS A 154     -25.834 -65.760  34.536  1.00 19.300          N  
ATOM   2318  CD2 HIS A 154     -24.502 -67.397  35.100  1.00 19.300          C  
ATOM   2319  CE1 HIS A 154     -26.552 -66.869  34.530  1.00 19.300          C  
ATOM   2320  NE2 HIS A 154     -25.768 -67.877  34.867  1.00 19.300          N  
ATOM   2321  H   HIS A 154     -21.730 -63.282  35.704  1.00 17.040          H  
ATOM   2322  HA  HIS A 154     -24.530 -63.654  36.219  1.00 16.340          H  
ATOM   2323 1HB  HIS A 154     -23.483 -64.390  34.104  1.00 23.160          H  
ATOM   2324 2HB  HIS A 154     -22.496 -65.514  35.007  1.00 23.160          H  
ATOM   2325  HD1 HIS A 154     -26.215 -64.846  34.409  1.00 23.160          H  
ATOM   2326  HD2 HIS A 154     -23.700 -68.073  35.397  1.00 23.160          H  
ATOM   2327  HE1 HIS A 154     -27.610 -66.843  34.276  1.00 23.160          H  
ATOM   2328  N   LEU A 155     -22.400 -65.645  37.754  1.00 14.220          N  
ATOM   2329  CA  LEU A 155     -22.365 -66.566  38.865  1.00 14.470          C  
ATOM   2330  C   LEU A 155     -22.785 -65.896  40.133  1.00 14.370          C  
ATOM   2331  O   LEU A 155     -23.430 -66.514  40.954  1.00 14.280          O  
ATOM   2332  CB  LEU A 155     -20.983 -67.156  39.065  1.00 20.160          C  
ATOM   2333  CG  LEU A 155     -20.493 -68.096  37.988  1.00 20.160          C  
ATOM   2334  CD1 LEU A 155     -19.042 -68.447  38.303  1.00 20.160          C  
ATOM   2335  CD2 LEU A 155     -21.385 -69.348  37.907  1.00 20.160          C  
ATOM   2336  H   LEU A 155     -21.558 -65.467  37.194  1.00 17.060          H  
ATOM   2337  HA  LEU A 155     -23.078 -67.352  38.678  1.00 17.360          H  
ATOM   2338 1HB  LEU A 155     -20.276 -66.331  39.126  1.00 24.190          H  
ATOM   2339 2HB  LEU A 155     -20.969 -67.688  40.019  1.00 24.190          H  
ATOM   2340  HG  LEU A 155     -20.515 -67.590  37.018  1.00 24.190          H  
ATOM   2341 1HD1 LEU A 155     -18.645 -69.108  37.541  1.00 24.190          H  
ATOM   2342 2HD1 LEU A 155     -18.447 -67.535  38.329  1.00 24.190          H  
ATOM   2343 3HD1 LEU A 155     -18.990 -68.946  39.269  1.00 24.190          H  
ATOM   2344 1HD2 LEU A 155     -20.999 -69.966  37.134  1.00 24.190          H  
ATOM   2345 2HD2 LEU A 155     -21.358 -69.878  38.855  1.00 24.190          H  
ATOM   2346 3HD2 LEU A 155     -22.405 -69.100  37.659  1.00 24.190          H  
ATOM   2347  N   ALA A 156     -22.427 -64.641  40.354  1.00 14.470          N  
ATOM   2348  CA  ALA A 156     -22.885 -64.036  41.585  1.00 14.350          C  
ATOM   2349  C   ALA A 156     -24.419 -64.030  41.617  1.00 13.650          C  
ATOM   2350  O   ALA A 156     -25.037 -64.450  42.602  1.00 13.530          O  
ATOM   2351  CB  ALA A 156     -22.343 -62.629  41.701  1.00 20.140          C  
ATOM   2352  H   ALA A 156     -21.821 -64.131  39.706  1.00 17.360          H  
ATOM   2353  HA  ALA A 156     -22.521 -64.632  42.419  1.00 17.220          H  
ATOM   2354 1HB  ALA A 156     -22.678 -62.181  42.633  1.00 24.170          H  
ATOM   2355 2HB  ALA A 156     -21.253 -62.664  41.679  1.00 24.170          H  
ATOM   2356 3HB  ALA A 156     -22.702 -62.035  40.857  1.00 24.170          H  
ATOM   2357  N   ALA A 157     -25.050 -63.681  40.483  1.00 13.310          N  
ATOM   2358  CA  ALA A 157     -26.511 -63.662  40.400  1.00 12.870          C  
ATOM   2359  C   ALA A 157     -27.120 -65.035  40.694  1.00 12.870          C  
ATOM   2360  O   ALA A 157     -28.179 -65.136  41.320  1.00 12.770          O  
ATOM   2361  CB  ALA A 157     -26.950 -63.200  39.021  1.00 18.190          C  
ATOM   2362  H   ALA A 157     -24.495 -63.338  39.687  1.00 15.970          H  
ATOM   2363  HA  ALA A 157     -26.878 -62.960  41.146  1.00 15.440          H  
ATOM   2364 1HB  ALA A 157     -28.037 -63.158  38.984  1.00 21.830          H  
ATOM   2365 2HB  ALA A 157     -26.537 -62.212  38.823  1.00 21.830          H  
ATOM   2366 3HB  ALA A 157     -26.594 -63.896  38.271  1.00 21.830          H  
ATOM   2367  N   VAL A 158     -26.438 -66.089  40.252  1.00 13.120          N  
ATOM   2368  CA  VAL A 158     -26.898 -67.456  40.460  1.00 13.310          C  
ATOM   2369  C   VAL A 158     -25.913 -68.241  41.315  1.00 13.390          C  
ATOM   2370  O   VAL A 158     -25.779 -69.447  41.133  1.00 13.080          O  
ATOM   2371  CB  VAL A 158     -27.099 -68.225  39.127  1.00 18.560          C  
ATOM   2372  CG1 VAL A 158     -28.190 -67.552  38.320  1.00 18.560          C  
ATOM   2373  CG2 VAL A 158     -25.804 -68.348  38.331  1.00 18.560          C  
ATOM   2374  H   VAL A 158     -25.588 -65.902  39.706  1.00 15.740          H  
ATOM   2375  HA  VAL A 158     -27.853 -67.424  40.982  1.00 15.970          H  
ATOM   2376  HB  VAL A 158     -27.446 -69.224  39.363  1.00 22.270          H  
ATOM   2377 1HG1 VAL A 158     -28.363 -68.115  37.404  1.00 22.270          H  
ATOM   2378 2HG1 VAL A 158     -29.104 -67.515  38.908  1.00 22.270          H  
ATOM   2379 3HG1 VAL A 158     -27.876 -66.539  38.068  1.00 22.270          H  
ATOM   2380 1HG2 VAL A 158     -25.998 -68.916  37.429  1.00 22.270          H  
ATOM   2381 2HG2 VAL A 158     -25.464 -67.390  38.068  1.00 22.270          H  
ATOM   2382 3HG2 VAL A 158     -25.038 -68.858  38.905  1.00 22.270          H  
ATOM   2383  N   GLN A 159     -25.246 -67.610  42.277  1.00 13.870          N  
ATOM   2384  CA  GLN A 159     -24.235 -68.342  43.045  1.00 14.080          C  
ATOM   2385  C   GLN A 159     -24.773 -69.613  43.684  1.00 13.560          C  
ATOM   2386  O   GLN A 159     -24.087 -70.640  43.696  1.00 13.560          O  
ATOM   2387  CB  GLN A 159     -23.622 -67.454  44.132  1.00 19.630          C  
ATOM   2388  CG  GLN A 159     -22.421 -68.074  44.855  1.00 19.630          C  
ATOM   2389  CD  GLN A 159     -21.216 -68.264  43.926  1.00 19.630          C  
ATOM   2390  OE1 GLN A 159     -20.754 -67.314  43.281  1.00 19.630          O  
ATOM   2391  NE2 GLN A 159     -20.704 -69.490  43.862  1.00 19.630          N  
ATOM   2392  H   GLN A 159     -25.360 -66.595  42.404  1.00 16.640          H  
ATOM   2393  HA  GLN A 159     -23.440 -68.624  42.356  1.00 16.900          H  
ATOM   2394 1HB  GLN A 159     -23.302 -66.518  43.684  1.00 23.550          H  
ATOM   2395 2HB  GLN A 159     -24.380 -67.213  44.874  1.00 23.550          H  
ATOM   2396 1HG  GLN A 159     -22.123 -67.405  45.658  1.00 23.550          H  
ATOM   2397 2HG  GLN A 159     -22.694 -69.045  45.265  1.00 23.550          H  
ATOM   2398 1HE2 GLN A 159     -19.910 -69.673  43.277  1.00 23.550          H  
ATOM   2399 2HE2 GLN A 159     -21.115 -70.233  44.399  1.00 23.550          H  
ATOM   2400  N   SER A 160     -26.022 -69.588  44.144  1.00 13.190          N  
ATOM   2401  CA  SER A 160     -26.643 -70.742  44.799  1.00 12.750          C  
ATOM   2402  C   SER A 160     -26.787 -71.951  43.866  1.00 12.310          C  
ATOM   2403  O   SER A 160     -26.990 -73.081  44.323  1.00 12.260          O  
ATOM   2404  CB  SER A 160     -28.010 -70.365  45.335  1.00 18.030          C  
ATOM   2405  OG  SER A 160     -28.918 -70.129  44.290  1.00 18.030          O  
ATOM   2406  H   SER A 160     -26.552 -68.730  44.071  1.00 15.830          H  
ATOM   2407  HA  SER A 160     -26.009 -71.035  45.636  1.00 15.300          H  
ATOM   2408 1HB  SER A 160     -28.383 -71.168  45.969  1.00 21.630          H  
ATOM   2409 2HB  SER A 160     -27.922 -69.474  45.953  1.00 21.630          H  
ATOM   2410  HG  SER A 160     -29.738 -69.851  44.709  1.00 21.630          H  
ATOM   2411  N   SER A 161     -26.694 -71.714  42.558  1.00 12.120          N  
ATOM   2412  CA  SER A 161     -26.805 -72.730  41.530  1.00 11.770          C  
ATOM   2413  C   SER A 161     -25.673 -72.559  40.514  1.00 11.800          C  
ATOM   2414  O   SER A 161     -25.776 -72.995  39.368  1.00 11.430          O  
ATOM   2415  CB  SER A 161     -28.162 -72.663  40.849  1.00 16.620          C  
ATOM   2416  OG  SER A 161     -28.389 -71.413  40.253  1.00 16.620          O  
ATOM   2417  H   SER A 161     -26.513 -70.766  42.229  1.00 14.540          H  
ATOM   2418  HA  SER A 161     -26.702 -73.710  41.996  1.00 14.120          H  
ATOM   2419 1HB  SER A 161     -28.226 -73.444  40.094  1.00 19.940          H  
ATOM   2420 2HB  SER A 161     -28.938 -72.858  41.587  1.00 19.940          H  
ATOM   2421  HG  SER A 161     -29.230 -71.489  39.801  1.00 19.940          H  
ATOM   2422  N   GLY A 162     -24.562 -71.951  40.947  1.00 12.370          N  
ATOM   2423  CA  GLY A 162     -23.419 -71.680  40.074  1.00 12.560          C  
ATOM   2424  C   GLY A 162     -22.481 -72.877  39.906  1.00 13.210          C  
ATOM   2425  O   GLY A 162     -21.519 -72.835  39.144  1.00 13.400          O  
ATOM   2426  H   GLY A 162     -24.520 -71.612  41.914  1.00 14.840          H  
ATOM   2427 1HA  GLY A 162     -23.785 -71.357  39.099  1.00 15.070          H  
ATOM   2428 2HA  GLY A 162     -22.866 -70.839  40.494  1.00 15.070          H  
ATOM   2429  N   ALA A 163     -22.801 -73.987  40.565  1.00 13.550          N  
ATOM   2430  CA  ALA A 163     -21.980 -75.197  40.567  1.00 14.180          C  
ATOM   2431  C   ALA A 163     -21.685 -75.792  39.173  1.00 14.240          C  
ATOM   2432  O   ALA A 163     -20.563 -76.270  38.960  1.00 14.700          O  
ATOM   2433  CB  ALA A 163     -22.639 -76.258  41.436  1.00 19.600          C  
ATOM   2434  H   ALA A 163     -23.633 -73.951  41.138  1.00 16.260          H  
ATOM   2435  HA  ALA A 163     -21.021 -74.934  41.016  1.00 17.020          H  
ATOM   2436 1HB  ALA A 163     -21.989 -77.133  41.489  1.00 23.520          H  
ATOM   2437 2HB  ALA A 163     -22.786 -75.858  42.439  1.00 23.520          H  
ATOM   2438 3HB  ALA A 163     -23.595 -76.554  41.031  1.00 23.520          H  
ATOM   2439  N   PRO A 164     -22.588 -75.749  38.161  1.00 13.840          N  
ATOM   2440  CA  PRO A 164     -22.324 -76.292  36.852  1.00 13.970          C  
ATOM   2441  C   PRO A 164     -21.085 -75.653  36.240  1.00 14.230          C  
ATOM   2442  O   PRO A 164     -20.526 -76.215  35.302  1.00 14.520          O  
ATOM   2443  CB  PRO A 164     -23.604 -75.977  36.076  1.00 20.960          C  
ATOM   2444  CG  PRO A 164     -24.669 -75.880  37.135  1.00 20.960          C  
ATOM   2445  CD  PRO A 164     -23.976 -75.237  38.301  1.00 20.960          C  
ATOM   2446  HA  PRO A 164     -22.190 -77.379  36.945  1.00 16.760          H  
ATOM   2447 1HB  PRO A 164     -23.487 -75.039  35.541  1.00 25.150          H  
ATOM   2448 2HB  PRO A 164     -23.800 -76.757  35.326  1.00 25.150          H  
ATOM   2449 1HG  PRO A 164     -25.515 -75.275  36.766  1.00 25.150          H  
ATOM   2450 2HG  PRO A 164     -25.070 -76.876  37.373  1.00 25.150          H  
ATOM   2451 1HD  PRO A 164     -24.014 -74.162  38.126  1.00 25.150          H  
ATOM   2452 2HD  PRO A 164     -24.464 -75.539  39.223  1.00 25.150          H  
ATOM   2453  N   ALA A 165     -20.683 -74.464  36.722  1.00 14.110          N  
ATOM   2454  CA  ALA A 165     -19.498 -73.780  36.242  1.00 14.310          C  
ATOM   2455  C   ALA A 165     -18.252 -74.609  36.443  1.00 14.950          C  
ATOM   2456  O   ALA A 165     -17.346 -74.593  35.600  1.00 15.180          O  
ATOM   2457  CB  ALA A 165     -19.328 -72.474  36.958  1.00 19.950          C  
ATOM   2458  H   ALA A 165     -21.169 -74.014  37.503  1.00 16.930          H  
ATOM   2459  HA  ALA A 165     -19.613 -73.609  35.180  1.00 17.170          H  
ATOM   2460 1HB  ALA A 165     -18.457 -71.944  36.576  1.00 23.940          H  
ATOM   2461 2HB  ALA A 165     -20.199 -71.895  36.793  1.00 23.940          H  
ATOM   2462 3HB  ALA A 165     -19.207 -72.653  38.025  1.00 23.940          H  
ATOM   2463  N   THR A 166     -18.178 -75.327  37.574  1.00 15.230          N  
ATOM   2464  CA  THR A 166     -16.975 -76.078  37.869  1.00 15.840          C  
ATOM   2465  C   THR A 166     -17.030 -77.393  37.135  1.00 15.950          C  
ATOM   2466  O   THR A 166     -16.006 -78.033  36.909  1.00 16.570          O  
ATOM   2467  CB  THR A 166     -16.798 -76.307  39.384  1.00 21.930          C  
ATOM   2468  OG1 THR A 166     -17.864 -77.115  39.891  1.00 21.930          O  
ATOM   2469  CG2 THR A 166     -16.834 -74.959  40.090  1.00 21.930          C  
ATOM   2470  H   THR A 166     -18.960 -75.372  38.232  1.00 18.280          H  
ATOM   2471  HA  THR A 166     -16.112 -75.521  37.504  1.00 19.010          H  
ATOM   2472  HB  THR A 166     -15.846 -76.799  39.576  1.00 26.320          H  
ATOM   2473  HG1 THR A 166     -17.726 -78.032  39.632  1.00 26.320          H  
ATOM   2474 1HG2 THR A 166     -16.710 -75.109  41.162  1.00 26.320          H  
ATOM   2475 2HG2 THR A 166     -16.028 -74.332  39.713  1.00 26.320          H  
ATOM   2476 3HG2 THR A 166     -17.790 -74.470  39.904  1.00 26.320          H  
ATOM   2477  N   ALA A 167     -18.232 -77.791  36.728  1.00 15.360          N  
ATOM   2478  CA  ALA A 167     -18.373 -78.986  35.913  1.00 15.360          C  
ATOM   2479  C   ALA A 167     -18.065 -78.666  34.437  1.00 15.450          C  
ATOM   2480  O   ALA A 167     -17.468 -79.482  33.726  1.00 15.710          O  
ATOM   2481  CB  ALA A 167     -19.776 -79.551  36.045  1.00 21.500          C  
ATOM   2482  H   ALA A 167     -19.055 -77.275  37.064  1.00 18.430          H  
ATOM   2483  HA  ALA A 167     -17.653 -79.726  36.261  1.00 18.430          H  
ATOM   2484 1HB  ALA A 167     -19.860 -80.455  35.444  1.00 25.800          H  
ATOM   2485 2HB  ALA A 167     -19.975 -79.785  37.090  1.00 25.800          H  
ATOM   2486 3HB  ALA A 167     -20.493 -78.815  35.694  1.00 25.800          H  
ATOM   2487  N   SER A 168     -18.471 -77.463  34.003  1.00 15.270          N  
ATOM   2488  CA  SER A 168     -18.351 -76.971  32.631  1.00 15.310          C  
ATOM   2489  C   SER A 168     -16.961 -76.451  32.264  1.00 15.820          C  
ATOM   2490  O   SER A 168     -16.487 -76.665  31.142  1.00 16.040          O  
ATOM   2491  CB  SER A 168     -19.342 -75.837  32.426  1.00 21.420          C  
ATOM   2492  OG  SER A 168     -20.665 -76.285  32.557  1.00 21.420          O  
ATOM   2493  H   SER A 168     -18.975 -76.876  34.660  1.00 18.320          H  
ATOM   2494  HA  SER A 168     -18.600 -77.787  31.956  1.00 18.370          H  
ATOM   2495 1HB  SER A 168     -19.149 -75.048  33.152  1.00 25.700          H  
ATOM   2496 2HB  SER A 168     -19.200 -75.409  31.434  1.00 25.700          H  
ATOM   2497  HG  SER A 168     -20.812 -76.374  33.523  1.00 25.700          H  
ATOM   2498  N   GLY A 169     -16.286 -75.776  33.199  1.00 16.060          N  
ATOM   2499  CA  GLY A 169     -14.980 -75.186  32.933  1.00 16.560          C  
ATOM   2500  C   GLY A 169     -13.992 -76.189  32.345  1.00 16.470          C  
ATOM   2501  O   GLY A 169     -13.523 -75.980  31.229  1.00 16.290          O  
ATOM   2502  H   GLY A 169     -16.717 -75.592  34.110  1.00 19.270          H  
ATOM   2503 1HA  GLY A 169     -15.103 -74.357  32.234  1.00 19.870          H  
ATOM   2504 2HA  GLY A 169     -14.578 -74.749  33.847  1.00 19.870          H  
ATOM   2505  N   PRO A 170     -13.731 -77.329  33.010  1.00 16.650          N  
ATOM   2506  CA  PRO A 170     -12.817 -78.381  32.601  1.00 16.720          C  
ATOM   2507  C   PRO A 170     -13.168 -78.989  31.246  1.00 15.710          C  
ATOM   2508  O   PRO A 170     -12.335 -79.658  30.629  1.00 15.210          O  
ATOM   2509  CB  PRO A 170     -12.966 -79.414  33.725  1.00 25.080          C  
ATOM   2510  CG  PRO A 170     -13.429 -78.616  34.911  1.00 25.080          C  
ATOM   2511  CD  PRO A 170     -14.334 -77.569  34.332  1.00 25.080          C  
ATOM   2512  HA  PRO A 170     -11.797 -77.972  32.585  1.00 20.060          H  
ATOM   2513 1HB  PRO A 170     -13.696 -80.183  33.426  1.00 30.100          H  
ATOM   2514 2HB  PRO A 170     -12.008 -79.927  33.897  1.00 30.100          H  
ATOM   2515 1HG  PRO A 170     -13.963 -79.263  35.631  1.00 30.100          H  
ATOM   2516 2HG  PRO A 170     -12.571 -78.185  35.445  1.00 30.100          H  
ATOM   2517 1HD  PRO A 170     -15.331 -78.003  34.239  1.00 30.100          H  
ATOM   2518 2HD  PRO A 170     -14.319 -76.684  34.976  1.00 30.100          H  
ATOM   2519  N   GLN A 171     -14.397 -78.803  30.776  1.00 15.490          N  
ATOM   2520  CA  GLN A 171     -14.753 -79.357  29.500  1.00 14.590          C  
ATOM   2521  C   GLN A 171     -14.276 -78.376  28.441  1.00 13.350          C  
ATOM   2522  O   GLN A 171     -13.462 -78.726  27.577  1.00 13.150          O  
ATOM   2523  CB  GLN A 171     -16.260 -79.600  29.419  1.00 20.790          C  
ATOM   2524  CG  GLN A 171     -16.737 -80.693  30.362  1.00 20.790          C  
ATOM   2525  CD  GLN A 171     -18.239 -80.869  30.356  1.00 20.790          C  
ATOM   2526  OE1 GLN A 171     -18.842 -81.205  29.329  1.00 20.790          O  
ATOM   2527  NE2 GLN A 171     -18.852 -80.632  31.503  1.00 20.790          N  
ATOM   2528  H   GLN A 171     -15.085 -78.215  31.243  1.00 18.590          H  
ATOM   2529  HA  GLN A 171     -14.232 -80.303  29.356  1.00 17.510          H  
ATOM   2530 1HB  GLN A 171     -16.797 -78.688  29.665  1.00 24.940          H  
ATOM   2531 2HB  GLN A 171     -16.532 -79.880  28.402  1.00 24.940          H  
ATOM   2532 1HG  GLN A 171     -16.277 -81.635  30.074  1.00 24.940          H  
ATOM   2533 2HG  GLN A 171     -16.434 -80.426  31.379  1.00 24.940          H  
ATOM   2534 1HE2 GLN A 171     -19.845 -80.726  31.575  1.00 24.940          H  
ATOM   2535 2HE2 GLN A 171     -18.303 -80.339  32.319  1.00 24.940          H  
ATOM   2536  N   VAL A 172     -14.732 -77.124  28.513  1.00 12.620          N  
ATOM   2537  CA  VAL A 172     -14.316 -76.180  27.481  1.00 11.400          C  
ATOM   2538  C   VAL A 172     -12.809 -75.916  27.487  1.00 11.110          C  
ATOM   2539  O   VAL A 172     -12.202 -75.755  26.422  1.00 10.790          O  
ATOM   2540  CB  VAL A 172     -15.109 -74.864  27.518  1.00 16.450          C  
ATOM   2541  CG1 VAL A 172     -14.799 -73.998  28.752  1.00 16.450          C  
ATOM   2542  CG2 VAL A 172     -14.767 -74.125  26.241  1.00 16.450          C  
ATOM   2543  H   VAL A 172     -15.374 -76.863  29.268  1.00 15.140          H  
ATOM   2544  HA  VAL A 172     -14.571 -76.627  26.527  1.00 13.680          H  
ATOM   2545  HB  VAL A 172     -16.172 -75.096  27.542  1.00 19.740          H  
ATOM   2546 1HG1 VAL A 172     -15.398 -73.089  28.710  1.00 19.740          H  
ATOM   2547 2HG1 VAL A 172     -15.049 -74.551  29.654  1.00 19.740          H  
ATOM   2548 3HG1 VAL A 172     -13.743 -73.722  28.782  1.00 19.740          H  
ATOM   2549 1HG2 VAL A 172     -15.308 -73.233  26.194  1.00 19.740          H  
ATOM   2550 2HG2 VAL A 172     -13.709 -73.879  26.204  1.00 19.740          H  
ATOM   2551 3HG2 VAL A 172     -15.018 -74.755  25.394  1.00 19.740          H  
ATOM   2552  N   ASP A 173     -12.194 -75.950  28.672  1.00 11.230          N  
ATOM   2553  CA  ASP A 173     -10.763 -75.733  28.843  1.00 10.960          C  
ATOM   2554  C   ASP A 173      -9.904 -76.757  28.103  1.00 10.230          C  
ATOM   2555  O   ASP A 173      -8.724 -76.511  27.855  1.00 10.240          O  
ATOM   2556  CB  ASP A 173     -10.383 -75.764  30.325  1.00 15.450          C  
ATOM   2557  CG  ASP A 173     -10.847 -74.529  31.138  1.00 15.450          C  
ATOM   2558  OD1 ASP A 173     -11.214 -73.526  30.560  1.00 15.450          O  
ATOM   2559  OD2 ASP A 173     -10.830 -74.624  32.347  1.00 15.450          O  
ATOM   2560  H   ASP A 173     -12.757 -76.077  29.518  1.00 13.480          H  
ATOM   2561  HA  ASP A 173     -10.526 -74.746  28.447  1.00 13.150          H  
ATOM   2562 1HB  ASP A 173     -10.821 -76.653  30.774  1.00 18.540          H  
ATOM   2563 2HB  ASP A 173      -9.301 -75.858  30.415  1.00 18.540          H  
ATOM   2564  N   ASN A 174     -10.457 -77.940  27.827  1.00  9.730          N  
ATOM   2565  CA  ASN A 174      -9.712 -78.973  27.137  1.00  9.200          C  
ATOM   2566  C   ASN A 174     -10.236 -79.166  25.715  1.00  8.870          C  
ATOM   2567  O   ASN A 174      -9.501 -79.608  24.829  1.00  8.730          O  
ATOM   2568  CB  ASN A 174      -9.719 -80.243  27.958  1.00 13.090          C  
ATOM   2569  CG  ASN A 174      -8.897 -80.081  29.234  1.00 13.090          C  
ATOM   2570  OD1 ASN A 174      -7.659 -80.089  29.157  1.00 13.090          O  
ATOM   2571  ND2 ASN A 174      -9.524 -79.927  30.376  1.00 13.090          N  
ATOM   2572  H   ASN A 174     -11.446 -78.099  28.016  1.00 11.680          H  
ATOM   2573  HA  ASN A 174      -8.676 -78.647  27.045  1.00 11.040          H  
ATOM   2574 1HB  ASN A 174     -10.750 -80.490  28.231  1.00 15.710          H  
ATOM   2575 2HB  ASN A 174      -9.319 -81.067  27.372  1.00 15.710          H  
ATOM   2576 1HD2 ASN A 174      -8.999 -79.816  31.217  1.00 15.710          H  
ATOM   2577 2HD2 ASN A 174     -10.539 -79.905  30.420  1.00 15.710          H  
ATOM   2578  N   THR A 175     -11.500 -78.811  25.495  1.00  8.850          N  
ATOM   2579  CA  THR A 175     -12.131 -78.928  24.193  1.00  8.620          C  
ATOM   2580  C   THR A 175     -11.537 -77.912  23.214  1.00  7.900          C  
ATOM   2581  O   THR A 175     -11.235 -78.240  22.062  1.00  8.050          O  
ATOM   2582  CB  THR A 175     -13.652 -78.710  24.328  1.00 12.160          C  
ATOM   2583  OG1 THR A 175     -14.205 -79.709  25.201  1.00 12.160          O  
ATOM   2584  CG2 THR A 175     -14.325 -78.802  22.997  1.00 12.160          C  
ATOM   2585  H   THR A 175     -12.077 -78.509  26.273  1.00 10.620          H  
ATOM   2586  HA  THR A 175     -11.948 -79.928  23.805  1.00 10.340          H  
ATOM   2587  HB  THR A 175     -13.835 -77.733  24.743  1.00 14.590          H  
ATOM   2588  HG1 THR A 175     -13.884 -79.554  26.111  1.00 14.590          H  
ATOM   2589 1HG2 THR A 175     -15.394 -78.645  23.118  1.00 14.590          H  
ATOM   2590 2HG2 THR A 175     -13.928 -78.042  22.343  1.00 14.590          H  
ATOM   2591 3HG2 THR A 175     -14.146 -79.785  22.573  1.00 14.590          H  
ATOM   2592  N   GLY A 176     -11.422 -76.668  23.675  1.00  7.340          N  
ATOM   2593  CA  GLY A 176     -10.943 -75.563  22.873  1.00  6.880          C  
ATOM   2594  C   GLY A 176     -10.463 -74.386  23.743  1.00  6.380          C  
ATOM   2595  O   GLY A 176      -9.333 -74.366  24.217  1.00  6.290          O  
ATOM   2596  H   GLY A 176     -11.702 -76.475  24.639  1.00  8.810          H  
ATOM   2597 1HA  GLY A 176     -10.093 -75.922  22.297  1.00  8.260          H  
ATOM   2598 2HA  GLY A 176     -11.681 -75.290  22.140  1.00  8.260          H  
ATOM   2599  N   GLY A 177     -11.249 -73.313  23.794  1.00  5.910          N  
ATOM   2600  CA  GLY A 177     -12.513 -73.238  23.078  1.00  4.700          C  
ATOM   2601  C   GLY A 177     -13.384 -72.095  23.500  1.00  4.380          C  
ATOM   2602  O   GLY A 177     -13.421 -71.687  24.670  1.00  4.180          O  
ATOM   2603  H   GLY A 177     -10.924 -72.498  24.290  1.00  7.090          H  
ATOM   2604 1HA  GLY A 177     -12.316 -73.128  22.018  1.00  5.640          H  
ATOM   2605 2HA  GLY A 177     -13.085 -74.155  23.223  1.00  5.640          H  
ATOM   2606  N   GLU A 178     -14.123 -71.614  22.505  1.00  4.330          N  
ATOM   2607  CA  GLU A 178     -15.010 -70.479  22.620  1.00  3.950          C  
ATOM   2608  C   GLU A 178     -16.190 -70.524  23.556  1.00  3.790          C  
ATOM   2609  O   GLU A 178     -16.660 -69.457  23.907  1.00  3.290          O  
ATOM   2610  CB  GLU A 178     -15.481 -70.001  21.275  1.00  5.680          C  
ATOM   2611  CG  GLU A 178     -14.416 -69.255  20.513  1.00  5.680          C  
ATOM   2612  CD  GLU A 178     -14.936 -68.771  19.266  1.00  5.680          C  
ATOM   2613  OE1 GLU A 178     -16.046 -69.142  18.963  1.00  5.680          O  
ATOM   2614  OE2 GLU A 178     -14.292 -68.007  18.593  1.00  5.680          O  
ATOM   2615  H   GLU A 178     -13.986 -72.019  21.570  1.00  5.200          H  
ATOM   2616  HA  GLU A 178     -14.387 -69.669  22.974  1.00  4.740          H  
ATOM   2617 1HB  GLU A 178     -15.805 -70.853  20.672  1.00  6.820          H  
ATOM   2618 2HB  GLU A 178     -16.325 -69.342  21.411  1.00  6.820          H  
ATOM   2619 1HG  GLU A 178     -14.096 -68.400  21.112  1.00  6.820          H  
ATOM   2620 2HG  GLU A 178     -13.553 -69.880  20.344  1.00  6.820          H  
ATOM   2621  N   PRO A 179     -16.779 -71.656  23.963  1.00  4.180          N  
ATOM   2622  CA  PRO A 179     -17.841 -71.624  24.952  1.00  4.000          C  
ATOM   2623  C   PRO A 179     -17.396 -70.798  26.176  1.00  3.570          C  
ATOM   2624  O   PRO A 179     -18.214 -70.182  26.840  1.00  3.220          O  
ATOM   2625  CB  PRO A 179     -18.080 -73.117  25.218  1.00  6.000          C  
ATOM   2626  CG  PRO A 179     -17.716 -73.798  23.889  1.00  6.000          C  
ATOM   2627  CD  PRO A 179     -16.556 -72.980  23.328  1.00  6.000          C  
ATOM   2628  HA  PRO A 179     -18.707 -71.144  24.503  1.00  4.800          H  
ATOM   2629 1HB  PRO A 179     -17.510 -73.455  26.077  1.00  7.200          H  
ATOM   2630 2HB  PRO A 179     -19.122 -73.289  25.475  1.00  7.200          H  
ATOM   2631 1HG  PRO A 179     -17.423 -74.841  24.084  1.00  7.200          H  
ATOM   2632 2HG  PRO A 179     -18.581 -73.850  23.223  1.00  7.200          H  
ATOM   2633 1HD  PRO A 179     -15.647 -73.447  23.641  1.00  7.200          H  
ATOM   2634 2HD  PRO A 179     -16.627 -72.904  22.230  1.00  7.200          H  
ATOM   2635  N   ALA A 180     -16.091 -70.784  26.469  1.00  3.710          N  
ATOM   2636  CA  ALA A 180     -15.494 -70.037  27.555  1.00  3.570          C  
ATOM   2637  C   ALA A 180     -15.771 -68.531  27.459  1.00  2.810          C  
ATOM   2638  O   ALA A 180     -15.693 -67.808  28.456  1.00  2.850          O  
ATOM   2639  CB  ALA A 180     -13.998 -70.272  27.566  1.00  5.050          C  
ATOM   2640  H   ALA A 180     -15.412 -71.301  25.904  1.00  4.450          H  
ATOM   2641  HA  ALA A 180     -15.923 -70.404  28.478  1.00  4.280          H  
ATOM   2642 1HB  ALA A 180     -13.554 -69.740  28.403  1.00  6.060          H  
ATOM   2643 2HB  ALA A 180     -13.793 -71.336  27.660  1.00  6.060          H  
ATOM   2644 3HB  ALA A 180     -13.573 -69.907  26.634  1.00  6.060          H  
ATOM   2645  N   TRP A 181     -15.900 -68.042  26.228  1.00  2.300          N  
ATOM   2646  CA  TRP A 181     -16.014 -66.632  25.925  1.00  1.570          C  
ATOM   2647  C   TRP A 181     -17.368 -65.929  25.986  1.00  1.100          C  
ATOM   2648  O   TRP A 181     -18.357 -66.222  25.310  1.00  1.300          O  
ATOM   2649  CB  TRP A 181     -15.441 -66.403  24.540  1.00  2.490          C  
ATOM   2650  CG  TRP A 181     -13.960 -66.454  24.482  1.00  2.490          C  
ATOM   2651  CD1 TRP A 181     -13.146 -67.548  24.493  1.00  2.490          C  
ATOM   2652  CD2 TRP A 181     -13.095 -65.319  24.337  1.00  2.490          C  
ATOM   2653  NE1 TRP A 181     -11.842 -67.161  24.380  1.00  2.490          N  
ATOM   2654  CE2 TRP A 181     -11.790 -65.805  24.276  1.00  2.490          C  
ATOM   2655  CE3 TRP A 181     -13.318 -63.947  24.246  1.00  2.490          C  
ATOM   2656  CZ2 TRP A 181     -10.705 -64.967  24.128  1.00  2.490          C  
ATOM   2657  CZ3 TRP A 181     -12.233 -63.121  24.096  1.00  2.490          C  
ATOM   2658  CH2 TRP A 181     -10.959 -63.612  24.036  1.00  2.490          C  
ATOM   2659  H   TRP A 181     -16.006 -68.691  25.454  1.00  2.760          H  
ATOM   2660  HA  TRP A 181     -15.364 -66.116  26.631  1.00  1.880          H  
ATOM   2661 1HB  TRP A 181     -15.832 -67.148  23.861  1.00  2.990          H  
ATOM   2662 2HB  TRP A 181     -15.770 -65.431  24.181  1.00  2.990          H  
ATOM   2663  HD1 TRP A 181     -13.476 -68.572  24.587  1.00  2.990          H  
ATOM   2664  HE1 TRP A 181     -11.046 -67.779  24.367  1.00  2.990          H  
ATOM   2665  HE3 TRP A 181     -14.330 -63.535  24.294  1.00  2.990          H  
ATOM   2666  HZ2 TRP A 181      -9.683 -65.344  24.079  1.00  2.990          H  
ATOM   2667  HZ3 TRP A 181     -12.413 -62.070  24.030  1.00  2.990          H  
ATOM   2668  HH2 TRP A 181     -10.127 -62.920  23.914  1.00  2.990          H  
ATOM   2669  N   ASP A 182     -17.282 -64.858  26.711  1.00  1.070          N  
ATOM   2670  CA  ASP A 182     -18.286 -63.880  26.946  1.00  0.650          C  
ATOM   2671  C   ASP A 182     -17.502 -62.636  26.670  1.00  0.610          C  
ATOM   2672  O   ASP A 182     -16.299 -62.727  26.415  1.00  0.720          O  
ATOM   2673  CB  ASP A 182     -18.749 -63.922  28.418  1.00  1.080          C  
ATOM   2674  CG  ASP A 182     -20.084 -63.274  28.663  1.00  1.080          C  
ATOM   2675  OD1 ASP A 182     -20.494 -62.513  27.821  1.00  1.080          O  
ATOM   2676  OD2 ASP A 182     -20.672 -63.479  29.704  1.00  1.080          O  
ATOM   2677  H   ASP A 182     -16.404 -64.719  27.192  1.00  1.280          H  
ATOM   2678  HA  ASP A 182     -19.114 -63.976  26.244  1.00  0.780          H  
ATOM   2679 1HB  ASP A 182     -18.787 -64.957  28.767  1.00  1.290          H  
ATOM   2680 2HB  ASP A 182     -18.007 -63.415  29.035  1.00  1.290          H  
ATOM   2681  N   SER A 183     -18.123 -61.499  26.777  1.00  0.520          N  
ATOM   2682  CA  SER A 183     -17.398 -60.250  26.557  1.00  0.550          C  
ATOM   2683  C   SER A 183     -18.156 -59.110  27.195  1.00  0.520          C  
ATOM   2684  O   SER A 183     -19.378 -59.195  27.290  1.00  0.490          O  
ATOM   2685  CB  SER A 183     -17.235 -59.985  25.055  1.00  0.760          C  
ATOM   2686  OG  SER A 183     -18.461 -59.697  24.402  1.00  0.760          O  
ATOM   2687  H   SER A 183     -19.120 -61.543  27.014  1.00  0.620          H  
ATOM   2688  HA  SER A 183     -16.412 -60.354  26.999  1.00  0.660          H  
ATOM   2689 1HB  SER A 183     -16.569 -59.156  24.910  1.00  0.910          H  
ATOM   2690 2HB  SER A 183     -16.775 -60.849  24.591  1.00  0.910          H  
ATOM   2691  HG  SER A 183     -18.231 -59.585  23.427  1.00  0.910          H  
ATOM   2692  N   PRO A 184     -17.503 -58.022  27.645  1.00  0.530          N  
ATOM   2693  CA  PRO A 184     -18.169 -56.828  28.134  1.00  0.520          C  
ATOM   2694  C   PRO A 184     -19.279 -56.385  27.189  1.00  0.470          C  
ATOM   2695  O   PRO A 184     -20.367 -56.060  27.662  1.00  0.430          O  
ATOM   2696  CB  PRO A 184     -17.014 -55.832  28.211  1.00  0.780          C  
ATOM   2697  CG  PRO A 184     -15.816 -56.709  28.556  1.00  0.780          C  
ATOM   2698  CD  PRO A 184     -16.029 -57.988  27.746  1.00  0.780          C  
ATOM   2699  HA  PRO A 184     -18.576 -57.027  29.133  1.00  0.620          H  
ATOM   2700 1HB  PRO A 184     -16.910 -55.310  27.250  1.00  0.940          H  
ATOM   2701 2HB  PRO A 184     -17.217 -55.069  28.976  1.00  0.940          H  
ATOM   2702 1HG  PRO A 184     -14.855 -56.209  28.347  1.00  0.940          H  
ATOM   2703 2HG  PRO A 184     -15.797 -56.897  29.622  1.00  0.940          H  
ATOM   2704 1HD  PRO A 184     -15.569 -57.936  26.762  1.00  0.940          H  
ATOM   2705 2HD  PRO A 184     -15.640 -58.828  28.335  1.00  0.940          H  
ATOM   2706  N   LEU A 185     -19.045 -56.438  25.867  1.00  0.460          N  
ATOM   2707  CA  LEU A 185     -20.103 -56.109  24.921  1.00  0.430          C  
ATOM   2708  C   LEU A 185     -21.294 -57.026  25.071  1.00  0.410          C  
ATOM   2709  O   LEU A 185     -22.425 -56.563  25.183  1.00  0.390          O  
ATOM   2710  CB  LEU A 185     -19.596 -56.198  23.488  1.00  0.610          C  
ATOM   2711  CG  LEU A 185     -20.632 -55.967  22.355  1.00  0.610          C  
ATOM   2712  CD1 LEU A 185     -21.225 -54.521  22.393  1.00  0.610          C  
ATOM   2713  CD2 LEU A 185     -19.937 -56.232  21.082  1.00  0.610          C  
ATOM   2714  H   LEU A 185     -18.106 -56.607  25.497  1.00  0.550          H  
ATOM   2715  HA  LEU A 185     -20.427 -55.097  25.117  1.00  0.520          H  
ATOM   2716 1HB  LEU A 185     -18.816 -55.462  23.368  1.00  0.740          H  
ATOM   2717 2HB  LEU A 185     -19.144 -57.183  23.337  1.00  0.740          H  
ATOM   2718  HG  LEU A 185     -21.459 -56.663  22.465  1.00  0.740          H  
ATOM   2719 1HD1 LEU A 185     -21.940 -54.402  21.578  1.00  0.740          H  
ATOM   2720 2HD1 LEU A 185     -21.738 -54.345  23.340  1.00  0.740          H  
ATOM   2721 3HD1 LEU A 185     -20.429 -53.799  22.273  1.00  0.740          H  
ATOM   2722 1HD2 LEU A 185     -20.627 -56.100  20.256  1.00  0.740          H  
ATOM   2723 2HD2 LEU A 185     -19.110 -55.538  21.000  1.00  0.740          H  
ATOM   2724 3HD2 LEU A 185     -19.556 -57.252  21.079  1.00  0.740          H  
ATOM   2725  N   ARG A 186     -21.071 -58.331  25.071  1.00  0.410          N  
ATOM   2726  CA  ARG A 186     -22.195 -59.235  25.225  1.00  0.380          C  
ATOM   2727  C   ARG A 186     -22.921 -58.989  26.543  1.00  0.330          C  
ATOM   2728  O   ARG A 186     -24.158 -59.013  26.589  1.00  0.310          O  
ATOM   2729  CB  ARG A 186     -21.760 -60.684  25.112  1.00  0.540          C  
ATOM   2730  CG  ARG A 186     -22.887 -61.711  25.253  1.00  0.540          C  
ATOM   2731  CD  ARG A 186     -22.390 -63.104  25.056  1.00  0.540          C  
ATOM   2732  NE  ARG A 186     -23.414 -64.087  25.337  1.00  0.540          N  
ATOM   2733  CZ  ARG A 186     -23.696 -64.569  26.571  1.00  0.540          C  
ATOM   2734  NH1 ARG A 186     -23.023 -64.131  27.625  1.00  0.540          N  
ATOM   2735  NH2 ARG A 186     -24.655 -65.470  26.708  1.00  0.540          N  
ATOM   2736  H   ARG A 186     -20.119 -58.690  24.948  1.00  0.490          H  
ATOM   2737  HA  ARG A 186     -22.896 -59.042  24.414  1.00  0.460          H  
ATOM   2738 1HB  ARG A 186     -21.271 -60.842  24.153  1.00  0.650          H  
ATOM   2739 2HB  ARG A 186     -21.024 -60.894  25.889  1.00  0.650          H  
ATOM   2740 1HG  ARG A 186     -23.313 -61.640  26.253  1.00  0.650          H  
ATOM   2741 2HG  ARG A 186     -23.661 -61.509  24.514  1.00  0.650          H  
ATOM   2742 1HD  ARG A 186     -22.087 -63.226  24.016  1.00  0.650          H  
ATOM   2743 2HD  ARG A 186     -21.530 -63.292  25.694  1.00  0.650          H  
ATOM   2744  HE  ARG A 186     -23.954 -64.449  24.549  1.00  0.650          H  
ATOM   2745 1HH1 ARG A 186     -22.288 -63.408  27.520  1.00  0.650          H  
ATOM   2746 2HH1 ARG A 186     -23.225 -64.487  28.549  1.00  0.650          H  
ATOM   2747 1HH2 ARG A 186     -25.193 -65.780  25.880  1.00  0.650          H  
ATOM   2748 2HH2 ARG A 186     -24.884 -65.840  27.615  1.00  0.650          H  
ATOM   2749  N   ARG A 187     -22.160 -58.764  27.618  1.00  0.330          N  
ATOM   2750  CA  ARG A 187     -22.758 -58.549  28.918  1.00  0.330          C  
ATOM   2751  C   ARG A 187     -23.596 -57.276  28.937  1.00  0.290          C  
ATOM   2752  O   ARG A 187     -24.702 -57.299  29.483  1.00  0.250          O  
ATOM   2753  CB  ARG A 187     -21.710 -58.503  30.016  1.00  0.460          C  
ATOM   2754  CG  ARG A 187     -21.045 -59.847  30.260  1.00  0.460          C  
ATOM   2755  CD  ARG A 187     -20.309 -59.925  31.521  1.00  0.460          C  
ATOM   2756  NE  ARG A 187     -19.205 -58.988  31.678  1.00  0.460          N  
ATOM   2757  CZ  ARG A 187     -17.929 -59.203  31.288  1.00  0.460          C  
ATOM   2758  NH1 ARG A 187     -17.587 -60.311  30.660  1.00  0.460          N  
ATOM   2759  NH2 ARG A 187     -17.013 -58.293  31.559  1.00  0.460          N  
ATOM   2760  H   ARG A 187     -21.143 -58.766  27.515  1.00  0.400          H  
ATOM   2761  HA  ARG A 187     -23.413 -59.392  29.128  1.00  0.400          H  
ATOM   2762 1HB  ARG A 187     -20.932 -57.795  29.744  1.00  0.550          H  
ATOM   2763 2HB  ARG A 187     -22.159 -58.165  30.951  1.00  0.550          H  
ATOM   2764 1HG  ARG A 187     -21.802 -60.631  30.266  1.00  0.550          H  
ATOM   2765 2HG  ARG A 187     -20.347 -60.051  29.453  1.00  0.550          H  
ATOM   2766 1HD  ARG A 187     -20.995 -59.795  32.351  1.00  0.550          H  
ATOM   2767 2HD  ARG A 187     -19.897 -60.908  31.554  1.00  0.550          H  
ATOM   2768  HE  ARG A 187     -19.405 -58.122  32.168  1.00  0.550          H  
ATOM   2769 1HH1 ARG A 187     -18.287 -61.011  30.449  1.00  0.550          H  
ATOM   2770 2HH1 ARG A 187     -16.629 -60.464  30.384  1.00  0.550          H  
ATOM   2771 1HH2 ARG A 187     -17.273 -57.448  32.053  1.00  0.550          H  
ATOM   2772 2HH2 ARG A 187     -16.047 -58.445  31.295  1.00  0.550          H  
ATOM   2773  N   VAL A 188     -23.113 -56.178  28.321  1.00  0.290          N  
ATOM   2774  CA  VAL A 188     -23.921 -54.965  28.338  1.00  0.230          C  
ATOM   2775  C   VAL A 188     -25.143 -55.165  27.475  1.00  0.230          C  
ATOM   2776  O   VAL A 188     -26.201 -54.666  27.831  1.00  0.270          O  
ATOM   2777  CB  VAL A 188     -23.167 -53.664  27.895  1.00  0.350          C  
ATOM   2778  CG1 VAL A 188     -22.888 -53.600  26.386  1.00  0.350          C  
ATOM   2779  CG2 VAL A 188     -24.018 -52.430  28.298  1.00  0.350          C  
ATOM   2780  H   VAL A 188     -22.173 -56.186  27.920  1.00  0.350          H  
ATOM   2781  HA  VAL A 188     -24.249 -54.795  29.362  1.00  0.280          H  
ATOM   2782  HB  VAL A 188     -22.208 -53.643  28.402  1.00  0.420          H  
ATOM   2783 1HG1 VAL A 188     -22.351 -52.690  26.159  1.00  0.420          H  
ATOM   2784 2HG1 VAL A 188     -22.294 -54.423  26.124  1.00  0.420          H  
ATOM   2785 3HG1 VAL A 188     -23.806 -53.608  25.811  1.00  0.420          H  
ATOM   2786 1HG2 VAL A 188     -23.491 -51.522  28.030  1.00  0.420          H  
ATOM   2787 2HG2 VAL A 188     -24.972 -52.445  27.785  1.00  0.420          H  
ATOM   2788 3HG2 VAL A 188     -24.190 -52.446  29.380  1.00  0.420          H  
ATOM   2789  N   LEU A 189     -25.027 -55.885  26.353  1.00  0.240          N  
ATOM   2790  CA  LEU A 189     -26.195 -56.086  25.519  1.00  0.250          C  
ATOM   2791  C   LEU A 189     -27.244 -56.875  26.318  1.00  0.270          C  
ATOM   2792  O   LEU A 189     -28.446 -56.579  26.233  1.00  0.300          O  
ATOM   2793  CB  LEU A 189     -25.790 -56.812  24.222  1.00  0.350          C  
ATOM   2794  CG  LEU A 189     -24.856 -55.998  23.198  1.00  0.350          C  
ATOM   2795  CD1 LEU A 189     -24.395 -56.952  22.103  1.00  0.350          C  
ATOM   2796  CD2 LEU A 189     -25.580 -54.796  22.593  1.00  0.350          C  
ATOM   2797  H   LEU A 189     -24.112 -56.249  26.065  1.00  0.290          H  
ATOM   2798  HA  LEU A 189     -26.616 -55.121  25.274  1.00  0.300          H  
ATOM   2799 1HB  LEU A 189     -25.254 -57.717  24.501  1.00  0.420          H  
ATOM   2800 2HB  LEU A 189     -26.694 -57.101  23.689  1.00  0.420          H  
ATOM   2801  HG  LEU A 189     -23.990 -55.635  23.715  1.00  0.420          H  
ATOM   2802 1HD1 LEU A 189     -23.739 -56.424  21.413  1.00  0.420          H  
ATOM   2803 2HD1 LEU A 189     -23.853 -57.782  22.550  1.00  0.420          H  
ATOM   2804 3HD1 LEU A 189     -25.258 -57.333  21.558  1.00  0.420          H  
ATOM   2805 1HD2 LEU A 189     -24.908 -54.280  21.906  1.00  0.420          H  
ATOM   2806 2HD2 LEU A 189     -26.465 -55.134  22.050  1.00  0.420          H  
ATOM   2807 3HD2 LEU A 189     -25.867 -54.119  23.374  1.00  0.420          H  
ATOM   2808  N   ALA A 190     -26.794 -57.870  27.105  1.00  0.260          N  
ATOM   2809  CA  ALA A 190     -27.694 -58.632  27.959  1.00  0.260          C  
ATOM   2810  C   ALA A 190     -28.353 -57.714  28.989  1.00  0.290          C  
ATOM   2811  O   ALA A 190     -29.540 -57.852  29.285  1.00  0.300          O  
ATOM   2812  CB  ALA A 190     -26.940 -59.748  28.656  1.00  0.360          C  
ATOM   2813  H   ALA A 190     -25.801 -58.124  27.072  1.00  0.310          H  
ATOM   2814  HA  ALA A 190     -28.473 -59.063  27.333  1.00  0.310          H  
ATOM   2815 1HB  ALA A 190     -27.624 -60.322  29.268  1.00  0.440          H  
ATOM   2816 2HB  ALA A 190     -26.485 -60.396  27.907  1.00  0.440          H  
ATOM   2817 3HB  ALA A 190     -26.162 -59.323  29.281  1.00  0.440          H  
ATOM   2818  N   GLU A 191     -27.588 -56.767  29.543  1.00  0.300          N  
ATOM   2819  CA  GLU A 191     -28.163 -55.818  30.487  1.00  0.320          C  
ATOM   2820  C   GLU A 191     -29.180 -54.925  29.791  1.00  0.370          C  
ATOM   2821  O   GLU A 191     -30.253 -54.674  30.329  1.00  0.390          O  
ATOM   2822  CB  GLU A 191     -27.084 -54.941  31.130  1.00  0.440          C  
ATOM   2823  CG  GLU A 191     -26.138 -55.652  32.102  1.00  0.440          C  
ATOM   2824  CD  GLU A 191     -25.028 -54.746  32.547  1.00  0.440          C  
ATOM   2825  OE1 GLU A 191     -25.022 -53.617  32.087  1.00  0.440          O  
ATOM   2826  OE2 GLU A 191     -24.194 -55.154  33.336  1.00  0.440          O  
ATOM   2827  H   GLU A 191     -26.583 -56.750  29.337  1.00  0.360          H  
ATOM   2828  HA  GLU A 191     -28.677 -56.371  31.267  1.00  0.380          H  
ATOM   2829 1HB  GLU A 191     -26.480 -54.490  30.352  1.00  0.530          H  
ATOM   2830 2HB  GLU A 191     -27.564 -54.127  31.673  1.00  0.530          H  
ATOM   2831 1HG  GLU A 191     -26.704 -55.968  32.973  1.00  0.530          H  
ATOM   2832 2HG  GLU A 191     -25.727 -56.535  31.629  1.00  0.530          H  
ATOM   2833  N   LEU A 192     -28.893 -54.493  28.555  1.00  0.390          N  
ATOM   2834  CA  LEU A 192     -29.791 -53.591  27.834  1.00  0.420          C  
ATOM   2835  C   LEU A 192     -31.142 -54.269  27.624  1.00  0.400          C  
ATOM   2836  O   LEU A 192     -32.196 -53.645  27.749  1.00  0.420          O  
ATOM   2837  CB  LEU A 192     -29.225 -53.191  26.461  1.00  0.580          C  
ATOM   2838  CG  LEU A 192     -27.912 -52.313  26.402  1.00  0.580          C  
ATOM   2839  CD1 LEU A 192     -27.591 -52.074  24.949  1.00  0.580          C  
ATOM   2840  CD2 LEU A 192     -28.003 -51.024  27.201  1.00  0.580          C  
ATOM   2841  H   LEU A 192     -27.978 -54.725  28.166  1.00  0.470          H  
ATOM   2842  HA  LEU A 192     -29.939 -52.698  28.423  1.00  0.500          H  
ATOM   2843 1HB  LEU A 192     -28.982 -54.115  25.946  1.00  0.690          H  
ATOM   2844 2HB  LEU A 192     -29.981 -52.721  25.904  1.00  0.690          H  
ATOM   2845  HG  LEU A 192     -27.119 -52.873  26.794  1.00  0.690          H  
ATOM   2846 1HD1 LEU A 192     -26.669 -51.537  24.877  1.00  0.690          H  
ATOM   2847 2HD1 LEU A 192     -27.498 -53.017  24.443  1.00  0.690          H  
ATOM   2848 3HD1 LEU A 192     -28.382 -51.497  24.488  1.00  0.690          H  
ATOM   2849 1HD2 LEU A 192     -27.059 -50.482  27.124  1.00  0.690          H  
ATOM   2850 2HD2 LEU A 192     -28.774 -50.418  26.818  1.00  0.690          H  
ATOM   2851 3HD2 LEU A 192     -28.198 -51.241  28.248  1.00  0.690          H  
ATOM   2852  N   ASN A 193     -31.101 -55.580  27.403  1.00  0.390          N  
ATOM   2853  CA  ASN A 193     -32.269 -56.430  27.199  1.00  0.390          C  
ATOM   2854  C   ASN A 193     -33.215 -56.440  28.412  1.00  0.350          C  
ATOM   2855  O   ASN A 193     -34.361 -56.881  28.302  1.00  0.310          O  
ATOM   2856  CB  ASN A 193     -31.818 -57.845  26.863  1.00  0.550          C  
ATOM   2857  CG  ASN A 193     -32.903 -58.767  26.316  1.00  0.550          C  
ATOM   2858  OD1 ASN A 193     -33.578 -58.448  25.318  1.00  0.550          O  
ATOM   2859  ND2 ASN A 193     -33.037 -59.912  26.944  1.00  0.550          N  
ATOM   2860  H   ASN A 193     -30.171 -55.998  27.279  1.00  0.470          H  
ATOM   2861  HA  ASN A 193     -32.825 -56.038  26.356  1.00  0.470          H  
ATOM   2862 1HB  ASN A 193     -30.995 -57.797  26.149  1.00  0.660          H  
ATOM   2863 2HB  ASN A 193     -31.427 -58.302  27.764  1.00  0.660          H  
ATOM   2864 1HD2 ASN A 193     -33.704 -60.617  26.624  1.00  0.660          H  
ATOM   2865 2HD2 ASN A 193     -32.463 -60.107  27.731  1.00  0.660          H  
ATOM   2866  N   ARG A 194     -32.714 -56.051  29.590  1.00  0.400          N  
ATOM   2867  CA  ARG A 194     -33.503 -56.044  30.807  1.00  0.400          C  
ATOM   2868  C   ARG A 194     -33.899 -54.626  31.257  1.00  0.440          C  
ATOM   2869  O   ARG A 194     -34.504 -54.460  32.320  1.00  0.680          O  
ATOM   2870  CB  ARG A 194     -32.732 -56.747  31.915  1.00  0.560          C  
ATOM   2871  CG  ARG A 194     -32.488 -58.233  31.641  1.00  0.560          C  
ATOM   2872  CD  ARG A 194     -31.923 -58.970  32.818  1.00  0.560          C  
ATOM   2873  NE  ARG A 194     -30.574 -58.515  33.198  1.00  0.560          N  
ATOM   2874  CZ  ARG A 194     -29.409 -58.947  32.650  1.00  0.560          C  
ATOM   2875  NH1 ARG A 194     -29.410 -59.823  31.668  1.00  0.560          N  
ATOM   2876  NH2 ARG A 194     -28.259 -58.482  33.109  1.00  0.560          N  
ATOM   2877  H   ARG A 194     -31.761 -55.683  29.646  1.00  0.480          H  
ATOM   2878  HA  ARG A 194     -34.416 -56.606  30.622  1.00  0.480          H  
ATOM   2879 1HB  ARG A 194     -31.758 -56.267  32.029  1.00  0.670          H  
ATOM   2880 2HB  ARG A 194     -33.265 -56.654  32.858  1.00  0.670          H  
ATOM   2881 1HG  ARG A 194     -33.427 -58.704  31.355  1.00  0.670          H  
ATOM   2882 2HG  ARG A 194     -31.780 -58.318  30.812  1.00  0.670          H  
ATOM   2883 1HD  ARG A 194     -32.581 -58.813  33.674  1.00  0.670          H  
ATOM   2884 2HD  ARG A 194     -31.882 -60.034  32.599  1.00  0.670          H  
ATOM   2885  HE  ARG A 194     -30.511 -57.841  33.950  1.00  0.670          H  
ATOM   2886 1HH1 ARG A 194     -30.279 -60.176  31.301  1.00  0.670          H  
ATOM   2887 2HH1 ARG A 194     -28.536 -60.132  31.269  1.00  0.670          H  
ATOM   2888 1HH2 ARG A 194     -28.250 -57.809  33.865  1.00  0.670          H  
ATOM   2889 2HH2 ARG A 194     -27.386 -58.795  32.704  1.00  0.670          H  
ATOM   2890  N   ILE A 195     -33.576 -53.607  30.454  1.00  0.350          N  
ATOM   2891  CA  ILE A 195     -33.870 -52.223  30.808  1.00  0.350          C  
ATOM   2892  C   ILE A 195     -35.306 -51.855  30.383  1.00  0.420          C  
ATOM   2893  O   ILE A 195     -35.687 -52.126  29.240  1.00  0.440          O  
ATOM   2894  CB  ILE A 195     -32.833 -51.261  30.153  1.00  0.490          C  
ATOM   2895  CG1 ILE A 195     -31.408 -51.612  30.603  1.00  0.490          C  
ATOM   2896  CG2 ILE A 195     -33.111 -49.798  30.399  1.00  0.490          C  
ATOM   2897  CD1 ILE A 195     -31.086 -51.549  32.100  1.00  0.490          C  
ATOM   2898  H   ILE A 195     -33.100 -53.793  29.564  1.00  0.420          H  
ATOM   2899  HA  ILE A 195     -33.766 -52.161  31.876  1.00  0.420          H  
ATOM   2900  HB  ILE A 195     -32.860 -51.431  29.073  1.00  0.590          H  
ATOM   2901 1HG1 ILE A 195     -31.231 -52.594  30.290  1.00  0.590          H  
ATOM   2902 2HG1 ILE A 195     -30.727 -50.955  30.076  1.00  0.590          H  
ATOM   2903 1HG2 ILE A 195     -32.362 -49.224  29.877  1.00  0.590          H  
ATOM   2904 2HG2 ILE A 195     -34.071 -49.544  30.012  1.00  0.590          H  
ATOM   2905 3HG2 ILE A 195     -33.067 -49.559  31.449  1.00  0.590          H  
ATOM   2906 1HD1 ILE A 195     -30.048 -51.846  32.243  1.00  0.590          H  
ATOM   2907 2HD1 ILE A 195     -31.225 -50.545  32.481  1.00  0.590          H  
ATOM   2908 3HD1 ILE A 195     -31.718 -52.237  32.652  1.00  0.590          H  
ATOM   2909  N   PRO A 196     -36.135 -51.265  31.291  1.00  0.470          N  
ATOM   2910  CA  PRO A 196     -37.532 -50.860  31.097  1.00  0.530          C  
ATOM   2911  C   PRO A 196     -37.786 -49.780  30.027  1.00  0.490          C  
ATOM   2912  O   PRO A 196     -38.889 -49.685  29.477  1.00  0.550          O  
ATOM   2913  CB  PRO A 196     -37.931 -50.329  32.483  1.00  0.800          C  
ATOM   2914  CG  PRO A 196     -36.652 -49.950  33.157  1.00  0.800          C  
ATOM   2915  CD  PRO A 196     -35.642 -50.955  32.667  1.00  0.800          C  
ATOM   2916  HA  PRO A 196     -38.126 -51.757  30.914  1.00  0.640          H  
ATOM   2917 1HB  PRO A 196     -38.616 -49.474  32.367  1.00  0.950          H  
ATOM   2918 2HB  PRO A 196     -38.485 -51.105  33.033  1.00  0.950          H  
ATOM   2919 1HG  PRO A 196     -36.383 -48.912  32.904  1.00  0.950          H  
ATOM   2920 2HG  PRO A 196     -36.783 -49.982  34.251  1.00  0.950          H  
ATOM   2921 1HD  PRO A 196     -34.689 -50.444  32.677  1.00  0.950          H  
ATOM   2922 2HD  PRO A 196     -35.642 -51.868  33.295  1.00  0.950          H  
ATOM   2923  N   SER A 197     -36.760 -49.014  29.685  1.00  0.400          N  
ATOM   2924  CA  SER A 197     -36.900 -47.917  28.738  1.00  0.350          C  
ATOM   2925  C   SER A 197     -35.722 -47.721  27.829  1.00  0.290          C  
ATOM   2926  O   SER A 197     -34.563 -47.675  28.269  1.00  0.280          O  
ATOM   2927  CB  SER A 197     -37.113 -46.623  29.480  1.00  0.510          C  
ATOM   2928  OG  SER A 197     -37.065 -45.523  28.599  1.00  0.510          O  
ATOM   2929  H   SER A 197     -35.866 -49.164  30.118  1.00  0.480          H  
ATOM   2930  HA  SER A 197     -37.774 -48.117  28.117  1.00  0.420          H  
ATOM   2931 1HB  SER A 197     -38.077 -46.656  29.963  1.00  0.610          H  
ATOM   2932 2HB  SER A 197     -36.358 -46.512  30.257  1.00  0.610          H  
ATOM   2933  HG  SER A 197     -37.396 -44.773  29.108  1.00  0.610          H  
ATOM   2934  N   SER A 198     -36.044 -47.485  26.559  1.00  0.250          N  
ATOM   2935  CA  SER A 198     -35.071 -47.252  25.508  1.00  0.190          C  
ATOM   2936  C   SER A 198     -34.207 -46.015  25.778  1.00  0.190          C  
ATOM   2937  O   SER A 198     -33.096 -45.892  25.249  1.00  0.160          O  
ATOM   2938  CB  SER A 198     -35.805 -47.116  24.184  1.00  0.290          C  
ATOM   2939  OG  SER A 198     -36.585 -45.942  24.141  1.00  0.290          O  
ATOM   2940  H   SER A 198     -37.031 -47.513  26.295  1.00  0.300          H  
ATOM   2941  HA  SER A 198     -34.431 -48.125  25.446  1.00  0.230          H  
ATOM   2942 1HB  SER A 198     -35.089 -47.109  23.362  1.00  0.350          H  
ATOM   2943 2HB  SER A 198     -36.451 -47.984  24.046  1.00  0.350          H  
ATOM   2944  HG  SER A 198     -35.946 -45.221  23.897  1.00  0.350          H  
ATOM   2945  N   ARG A 199     -34.700 -45.098  26.623  1.00  0.230          N  
ATOM   2946  CA  ARG A 199     -33.935 -43.901  26.934  1.00  0.230          C  
ATOM   2947  C   ARG A 199     -32.731 -44.259  27.784  1.00  0.210          C  
ATOM   2948  O   ARG A 199     -31.639 -43.695  27.618  1.00  0.180          O  
ATOM   2949  CB  ARG A 199     -34.759 -42.887  27.718  1.00  0.320          C  
ATOM   2950  CG  ARG A 199     -35.863 -42.203  26.957  1.00  0.320          C  
ATOM   2951  CD  ARG A 199     -36.632 -41.250  27.815  1.00  0.320          C  
ATOM   2952  NE  ARG A 199     -37.676 -40.618  27.054  1.00  0.320          N  
ATOM   2953  CZ  ARG A 199     -38.721 -39.915  27.533  1.00  0.320          C  
ATOM   2954  NH1 ARG A 199     -38.875 -39.706  28.829  1.00  0.320          N  
ATOM   2955  NH2 ARG A 199     -39.606 -39.442  26.673  1.00  0.320          N  
ATOM   2956  H   ARG A 199     -35.611 -45.259  27.052  1.00  0.280          H  
ATOM   2957  HA  ARG A 199     -33.598 -43.450  25.998  1.00  0.280          H  
ATOM   2958 1HB  ARG A 199     -35.210 -43.380  28.577  1.00  0.390          H  
ATOM   2959 2HB  ARG A 199     -34.099 -42.111  28.101  1.00  0.390          H  
ATOM   2960 1HG  ARG A 199     -35.445 -41.650  26.114  1.00  0.390          H  
ATOM   2961 2HG  ARG A 199     -36.557 -42.954  26.580  1.00  0.390          H  
ATOM   2962 1HD  ARG A 199     -37.087 -41.795  28.640  1.00  0.390          H  
ATOM   2963 2HD  ARG A 199     -35.966 -40.477  28.199  1.00  0.390          H  
ATOM   2964  HE  ARG A 199     -37.609 -40.701  26.029  1.00  0.390          H  
ATOM   2965 1HH1 ARG A 199     -38.206 -40.069  29.486  1.00  0.390          H  
ATOM   2966 2HH1 ARG A 199     -39.676 -39.185  29.161  1.00  0.390          H  
ATOM   2967 1HH2 ARG A 199     -39.501 -39.673  25.666  1.00  0.390          H  
ATOM   2968 2HH2 ARG A 199     -40.404 -38.920  26.992  1.00  0.390          H  
ATOM   2969  N   ARG A 200     -32.946 -45.194  28.716  1.00  0.260          N  
ATOM   2970  CA  ARG A 200     -31.911 -45.583  29.641  1.00  0.290          C  
ATOM   2971  C   ARG A 200     -30.987 -46.505  28.910  1.00  0.280          C  
ATOM   2972  O   ARG A 200     -29.779 -46.476  29.118  1.00  0.280          O  
ATOM   2973  CB  ARG A 200     -32.489 -46.271  30.864  1.00  0.390          C  
ATOM   2974  CG  ARG A 200     -33.281 -45.383  31.797  1.00  0.390          C  
ATOM   2975  CD  ARG A 200     -33.810 -46.153  32.953  1.00  0.390          C  
ATOM   2976  NE  ARG A 200     -34.615 -45.321  33.838  1.00  0.390          N  
ATOM   2977  CZ  ARG A 200     -35.218 -45.745  34.973  1.00  0.390          C  
ATOM   2978  NH1 ARG A 200     -35.089 -46.994  35.374  1.00  0.390          N  
ATOM   2979  NH2 ARG A 200     -35.940 -44.894  35.685  1.00  0.390          N  
ATOM   2980  H   ARG A 200     -33.838 -45.682  28.745  1.00  0.310          H  
ATOM   2981  HA  ARG A 200     -31.359 -44.700  29.958  1.00  0.350          H  
ATOM   2982 1HB  ARG A 200     -33.179 -47.030  30.529  1.00  0.470          H  
ATOM   2983 2HB  ARG A 200     -31.698 -46.762  31.429  1.00  0.470          H  
ATOM   2984 1HG  ARG A 200     -32.642 -44.587  32.175  1.00  0.470          H  
ATOM   2985 2HG  ARG A 200     -34.123 -44.950  31.256  1.00  0.470          H  
ATOM   2986 1HD  ARG A 200     -34.435 -46.970  32.583  1.00  0.470          H  
ATOM   2987 2HD  ARG A 200     -32.976 -46.558  33.525  1.00  0.470          H  
ATOM   2988  HE  ARG A 200     -34.743 -44.351  33.576  1.00  0.470          H  
ATOM   2989 1HH1 ARG A 200     -34.529 -47.640  34.843  1.00  0.470          H  
ATOM   2990 2HH1 ARG A 200     -35.540 -47.302  36.224  1.00  0.470          H  
ATOM   2991 1HH2 ARG A 200     -36.039 -43.935  35.379  1.00  0.470          H  
ATOM   2992 2HH2 ARG A 200     -36.393 -45.198  36.534  1.00  0.470          H  
ATOM   2993  N   ARG A 201     -31.569 -47.325  28.045  1.00  0.280          N  
ATOM   2994  CA  ARG A 201     -30.825 -48.280  27.269  1.00  0.260          C  
ATOM   2995  C   ARG A 201     -29.738 -47.542  26.482  1.00  0.240          C  
ATOM   2996  O   ARG A 201     -28.557 -47.906  26.528  1.00  0.290          O  
ATOM   2997  CB  ARG A 201     -31.774 -48.985  26.327  1.00  0.370          C  
ATOM   2998  CG  ARG A 201     -31.215 -50.082  25.555  1.00  0.370          C  
ATOM   2999  CD  ARG A 201     -32.194 -50.681  24.663  1.00  0.370          C  
ATOM   3000  NE  ARG A 201     -31.612 -51.772  23.913  1.00  0.370          N  
ATOM   3001  CZ  ARG A 201     -32.216 -52.437  22.926  1.00  0.370          C  
ATOM   3002  NH1 ARG A 201     -33.432 -52.104  22.561  1.00  0.370          N  
ATOM   3003  NH2 ARG A 201     -31.575 -53.418  22.322  1.00  0.370          N  
ATOM   3004  H   ARG A 201     -32.588 -47.296  27.955  1.00  0.340          H  
ATOM   3005  HA  ARG A 201     -30.367 -49.004  27.942  1.00  0.310          H  
ATOM   3006 1HB  ARG A 201     -32.634 -49.356  26.885  1.00  0.450          H  
ATOM   3007 2HB  ARG A 201     -32.135 -48.265  25.606  1.00  0.450          H  
ATOM   3008 1HG  ARG A 201     -30.346 -49.769  24.991  1.00  0.450          H  
ATOM   3009 2HG  ARG A 201     -30.948 -50.829  26.270  1.00  0.450          H  
ATOM   3010 1HD  ARG A 201     -33.030 -51.070  25.252  1.00  0.450          H  
ATOM   3011 2HD  ARG A 201     -32.550 -49.921  23.964  1.00  0.450          H  
ATOM   3012  HE  ARG A 201     -30.676 -52.058  24.154  1.00  0.450          H  
ATOM   3013 1HH1 ARG A 201     -33.915 -51.352  23.027  1.00  0.450          H  
ATOM   3014 2HH1 ARG A 201     -33.898 -52.584  21.774  1.00  0.450          H  
ATOM   3015 1HH2 ARG A 201     -30.638 -53.666  22.603  1.00  0.450          H  
ATOM   3016 2HH2 ARG A 201     -32.014 -53.929  21.571  1.00  0.450          H  
ATOM   3017  N   ALA A 202     -30.142 -46.490  25.757  1.00  0.160          N  
ATOM   3018  CA  ALA A 202     -29.193 -45.713  24.984  1.00  0.140          C  
ATOM   3019  C   ALA A 202     -28.148 -45.043  25.856  1.00  0.170          C  
ATOM   3020  O   ALA A 202     -26.953 -45.082  25.530  1.00  0.180          O  
ATOM   3021  CB  ALA A 202     -29.939 -44.682  24.181  1.00  0.200          C  
ATOM   3022  H   ALA A 202     -31.136 -46.237  25.718  1.00  0.190          H  
ATOM   3023  HA  ALA A 202     -28.677 -46.381  24.316  1.00  0.170          H  
ATOM   3024 1HB  ALA A 202     -29.247 -44.128  23.561  1.00  0.240          H  
ATOM   3025 2HB  ALA A 202     -30.660 -45.198  23.550  1.00  0.240          H  
ATOM   3026 3HB  ALA A 202     -30.469 -44.001  24.850  1.00  0.240          H  
ATOM   3027  N   ALA A 203     -28.571 -44.469  26.992  1.00  0.190          N  
ATOM   3028  CA  ALA A 203     -27.622 -43.809  27.866  1.00  0.220          C  
ATOM   3029  C   ALA A 203     -26.579 -44.781  28.398  1.00  0.240          C  
ATOM   3030  O   ALA A 203     -25.397 -44.425  28.502  1.00  0.240          O  
ATOM   3031  CB  ALA A 203     -28.356 -43.156  29.016  1.00  0.300          C  
ATOM   3032  H   ALA A 203     -29.569 -44.433  27.226  1.00  0.230          H  
ATOM   3033  HA  ALA A 203     -27.108 -43.049  27.291  1.00  0.260          H  
ATOM   3034 1HB  ALA A 203     -27.647 -42.637  29.655  1.00  0.360          H  
ATOM   3035 2HB  ALA A 203     -29.084 -42.447  28.621  1.00  0.360          H  
ATOM   3036 3HB  ALA A 203     -28.873 -43.923  29.592  1.00  0.360          H  
ATOM   3037  N   ARG A 204     -27.018 -45.999  28.754  1.00  0.270          N  
ATOM   3038  CA  ARG A 204     -26.132 -47.024  29.281  1.00  0.280          C  
ATOM   3039  C   ARG A 204     -25.151 -47.516  28.244  1.00  0.290          C  
ATOM   3040  O   ARG A 204     -23.975 -47.709  28.558  1.00  0.300          O  
ATOM   3041  CB  ARG A 204     -26.908 -48.216  29.813  1.00  0.390          C  
ATOM   3042  CG  ARG A 204     -27.674 -47.967  31.101  1.00  0.390          C  
ATOM   3043  CD  ARG A 204     -28.451 -49.161  31.511  1.00  0.390          C  
ATOM   3044  NE  ARG A 204     -27.579 -50.270  31.960  1.00  0.390          N  
ATOM   3045  CZ  ARG A 204     -27.101 -50.413  33.227  1.00  0.390          C  
ATOM   3046  NH1 ARG A 204     -27.413 -49.531  34.163  1.00  0.390          N  
ATOM   3047  NH2 ARG A 204     -26.313 -51.433  33.543  1.00  0.390          N  
ATOM   3048  H   ARG A 204     -28.020 -46.196  28.693  1.00  0.320          H  
ATOM   3049  HA  ARG A 204     -25.570 -46.590  30.107  1.00  0.340          H  
ATOM   3050 1HB  ARG A 204     -27.635 -48.522  29.061  1.00  0.470          H  
ATOM   3051 2HB  ARG A 204     -26.229 -49.053  29.973  1.00  0.470          H  
ATOM   3052 1HG  ARG A 204     -26.960 -47.733  31.888  1.00  0.470          H  
ATOM   3053 2HG  ARG A 204     -28.350 -47.132  30.980  1.00  0.470          H  
ATOM   3054 1HD  ARG A 204     -29.146 -48.905  32.306  1.00  0.470          H  
ATOM   3055 2HD  ARG A 204     -29.013 -49.504  30.648  1.00  0.470          H  
ATOM   3056  HE  ARG A 204     -27.315 -50.978  31.281  1.00  0.470          H  
ATOM   3057 1HH1 ARG A 204     -28.008 -48.747  33.949  1.00  0.470          H  
ATOM   3058 2HH1 ARG A 204     -27.054 -49.642  35.101  1.00  0.470          H  
ATOM   3059 1HH2 ARG A 204     -26.030 -52.137  32.843  1.00  0.470          H  
ATOM   3060 2HH2 ARG A 204     -25.961 -51.531  34.481  1.00  0.470          H  
ATOM   3061  N   LEU A 205     -25.603 -47.716  27.004  1.00  0.280          N  
ATOM   3062  CA  LEU A 205     -24.679 -48.209  26.001  1.00  0.290          C  
ATOM   3063  C   LEU A 205     -23.606 -47.162  25.719  1.00  0.290          C  
ATOM   3064  O   LEU A 205     -22.436 -47.513  25.537  1.00  0.300          O  
ATOM   3065  CB  LEU A 205     -25.403 -48.612  24.715  1.00  0.400          C  
ATOM   3066  CG  LEU A 205     -24.512 -49.250  23.568  1.00  0.400          C  
ATOM   3067  CD1 LEU A 205     -23.785 -50.551  24.064  1.00  0.400          C  
ATOM   3068  CD2 LEU A 205     -25.417 -49.556  22.382  1.00  0.400          C  
ATOM   3069  H   LEU A 205     -26.600 -47.592  26.785  1.00  0.340          H  
ATOM   3070  HA  LEU A 205     -24.200 -49.092  26.411  1.00  0.350          H  
ATOM   3071 1HB  LEU A 205     -26.194 -49.300  24.970  1.00  0.480          H  
ATOM   3072 2HB  LEU A 205     -25.872 -47.713  24.305  1.00  0.480          H  
ATOM   3073  HG  LEU A 205     -23.749 -48.543  23.262  1.00  0.480          H  
ATOM   3074 1HD1 LEU A 205     -23.192 -50.963  23.259  1.00  0.480          H  
ATOM   3075 2HD1 LEU A 205     -23.124 -50.322  24.896  1.00  0.480          H  
ATOM   3076 3HD1 LEU A 205     -24.504 -51.291  24.379  1.00  0.480          H  
ATOM   3077 1HD2 LEU A 205     -24.831 -49.966  21.570  1.00  0.480          H  
ATOM   3078 2HD2 LEU A 205     -26.181 -50.273  22.674  1.00  0.480          H  
ATOM   3079 3HD2 LEU A 205     -25.893 -48.640  22.049  1.00  0.480          H  
ATOM   3080  N   PHE A 206     -23.984 -45.880  25.641  1.00  0.270          N  
ATOM   3081  CA  PHE A 206     -22.967 -44.866  25.406  1.00  0.270          C  
ATOM   3082  C   PHE A 206     -21.980 -44.820  26.570  1.00  0.310          C  
ATOM   3083  O   PHE A 206     -20.767 -44.808  26.340  1.00  0.330          O  
ATOM   3084  CB  PHE A 206     -23.531 -43.491  25.152  1.00  0.380          C  
ATOM   3085  CG  PHE A 206     -22.436 -42.502  24.824  1.00  0.380          C  
ATOM   3086  CD1 PHE A 206     -21.836 -42.520  23.569  1.00  0.380          C  
ATOM   3087  CD2 PHE A 206     -21.994 -41.579  25.747  1.00  0.380          C  
ATOM   3088  CE1 PHE A 206     -20.830 -41.653  23.258  1.00  0.380          C  
ATOM   3089  CE2 PHE A 206     -20.984 -40.704  25.424  1.00  0.380          C  
ATOM   3090  CZ  PHE A 206     -20.404 -40.748  24.181  1.00  0.380          C  
ATOM   3091  H   PHE A 206     -24.971 -45.612  25.744  1.00  0.320          H  
ATOM   3092  HA  PHE A 206     -22.410 -45.150  24.516  1.00  0.320          H  
ATOM   3093 1HB  PHE A 206     -24.249 -43.518  24.332  1.00  0.450          H  
ATOM   3094 2HB  PHE A 206     -24.055 -43.155  26.046  1.00  0.450          H  
ATOM   3095  HD1 PHE A 206     -22.168 -43.238  22.829  1.00  0.450          H  
ATOM   3096  HD2 PHE A 206     -22.454 -41.556  26.731  1.00  0.450          H  
ATOM   3097  HE1 PHE A 206     -20.370 -41.689  22.274  1.00  0.450          H  
ATOM   3098  HE2 PHE A 206     -20.641 -39.975  26.154  1.00  0.450          H  
ATOM   3099  HZ  PHE A 206     -19.607 -40.067  23.934  1.00  0.450          H  
ATOM   3100  N   GLU A 207     -22.472 -44.797  27.828  1.00  0.340          N  
ATOM   3101  CA  GLU A 207     -21.528 -44.793  28.940  1.00  0.380          C  
ATOM   3102  C   GLU A 207     -20.615 -46.004  28.845  1.00  0.380          C  
ATOM   3103  O   GLU A 207     -19.411 -45.885  29.047  1.00  0.370          O  
ATOM   3104  CB  GLU A 207     -22.206 -44.773  30.306  1.00  0.520          C  
ATOM   3105  CG  GLU A 207     -21.185 -44.776  31.480  1.00  0.520          C  
ATOM   3106  CD  GLU A 207     -21.794 -44.569  32.830  1.00  0.520          C  
ATOM   3107  OE1 GLU A 207     -22.987 -44.442  32.916  1.00  0.520          O  
ATOM   3108  OE2 GLU A 207     -21.056 -44.520  33.783  1.00  0.520          O  
ATOM   3109  H   GLU A 207     -23.484 -44.786  28.005  1.00  0.410          H  
ATOM   3110  HA  GLU A 207     -20.912 -43.898  28.864  1.00  0.460          H  
ATOM   3111 1HB  GLU A 207     -22.838 -43.891  30.388  1.00  0.620          H  
ATOM   3112 2HB  GLU A 207     -22.852 -45.649  30.403  1.00  0.620          H  
ATOM   3113 1HG  GLU A 207     -20.698 -45.751  31.491  1.00  0.620          H  
ATOM   3114 2HG  GLU A 207     -20.411 -44.041  31.300  1.00  0.620          H  
ATOM   3115  N   TRP A 208     -21.158 -47.174  28.490  1.00  0.380          N  
ATOM   3116  CA  TRP A 208     -20.335 -48.364  28.348  1.00  0.400          C  
ATOM   3117  C   TRP A 208     -19.213 -48.125  27.352  1.00  0.430          C  
ATOM   3118  O   TRP A 208     -18.055 -48.401  27.668  1.00  0.580          O  
ATOM   3119  CB  TRP A 208     -21.187 -49.560  27.891  1.00  0.550          C  
ATOM   3120  CG  TRP A 208     -20.410 -50.794  27.566  1.00  0.550          C  
ATOM   3121  CD1 TRP A 208     -20.026 -51.758  28.435  1.00  0.550          C  
ATOM   3122  CD2 TRP A 208     -19.915 -51.215  26.257  1.00  0.550          C  
ATOM   3123  NE1 TRP A 208     -19.329 -52.730  27.781  1.00  0.550          N  
ATOM   3124  CE2 TRP A 208     -19.250 -52.410  26.447  1.00  0.550          C  
ATOM   3125  CE3 TRP A 208     -19.980 -50.667  24.959  1.00  0.550          C  
ATOM   3126  CZ2 TRP A 208     -18.636 -53.075  25.405  1.00  0.550          C  
ATOM   3127  CZ3 TRP A 208     -19.355 -51.345  23.923  1.00  0.550          C  
ATOM   3128  CH2 TRP A 208     -18.703 -52.515  24.149  1.00  0.550          C  
ATOM   3129  H   TRP A 208     -22.170 -47.252  28.360  1.00  0.460          H  
ATOM   3130  HA  TRP A 208     -19.897 -48.597  29.316  1.00  0.480          H  
ATOM   3131 1HB  TRP A 208     -21.908 -49.797  28.668  1.00  0.660          H  
ATOM   3132 2HB  TRP A 208     -21.747 -49.291  27.018  1.00  0.660          H  
ATOM   3133  HD1 TRP A 208     -20.236 -51.754  29.502  1.00  0.660          H  
ATOM   3134  HE1 TRP A 208     -18.930 -53.546  28.217  1.00  0.660          H  
ATOM   3135  HE3 TRP A 208     -20.498 -49.728  24.775  1.00  0.660          H  
ATOM   3136  HZ2 TRP A 208     -18.098 -54.001  25.550  1.00  0.660          H  
ATOM   3137  HZ3 TRP A 208     -19.386 -50.920  22.929  1.00  0.660          H  
ATOM   3138  HH2 TRP A 208     -18.215 -53.022  23.323  1.00  0.660          H  
ATOM   3139  N   LEU A 209     -19.545 -47.549  26.182  1.00  0.330          N  
ATOM   3140  CA  LEU A 209     -18.574 -47.257  25.119  1.00  0.320          C  
ATOM   3141  C   LEU A 209     -17.416 -46.381  25.602  1.00  0.360          C  
ATOM   3142  O   LEU A 209     -16.241 -46.672  25.353  1.00  0.420          O  
ATOM   3143  CB  LEU A 209     -19.289 -46.574  23.924  1.00  0.450          C  
ATOM   3144  CG  LEU A 209     -18.401 -46.072  22.739  1.00  0.450          C  
ATOM   3145  CD1 LEU A 209     -17.640 -47.237  22.099  1.00  0.450          C  
ATOM   3146  CD2 LEU A 209     -19.289 -45.357  21.706  1.00  0.450          C  
ATOM   3147  H   LEU A 209     -20.539 -47.370  26.004  1.00  0.400          H  
ATOM   3148  HA  LEU A 209     -18.174 -48.200  24.772  1.00  0.380          H  
ATOM   3149 1HB  LEU A 209     -20.033 -47.267  23.529  1.00  0.540          H  
ATOM   3150 2HB  LEU A 209     -19.815 -45.708  24.301  1.00  0.540          H  
ATOM   3151  HG  LEU A 209     -17.685 -45.360  23.115  1.00  0.540          H  
ATOM   3152 1HD1 LEU A 209     -17.028 -46.856  21.288  1.00  0.540          H  
ATOM   3153 2HD1 LEU A 209     -16.998 -47.707  22.843  1.00  0.540          H  
ATOM   3154 3HD1 LEU A 209     -18.324 -47.959  21.720  1.00  0.540          H  
ATOM   3155 1HD2 LEU A 209     -18.665 -44.980  20.895  1.00  0.540          H  
ATOM   3156 2HD2 LEU A 209     -20.029 -46.052  21.308  1.00  0.540          H  
ATOM   3157 3HD2 LEU A 209     -19.799 -44.521  22.187  1.00  0.540          H  
ATOM   3158  N   ILE A 210     -17.723 -45.296  26.303  1.00  0.340          N  
ATOM   3159  CA  ILE A 210     -16.639 -44.419  26.747  1.00  0.370          C  
ATOM   3160  C   ILE A 210     -16.089 -44.705  28.159  1.00  0.430          C  
ATOM   3161  O   ILE A 210     -15.070 -44.114  28.544  1.00  0.550          O  
ATOM   3162  CB  ILE A 210     -17.032 -42.921  26.647  1.00  0.510          C  
ATOM   3163  CG1 ILE A 210     -18.198 -42.614  27.598  1.00  0.510          C  
ATOM   3164  CG2 ILE A 210     -17.407 -42.571  25.189  1.00  0.510          C  
ATOM   3165  CD1 ILE A 210     -18.444 -41.153  27.845  1.00  0.510          C  
ATOM   3166  H   ILE A 210     -18.716 -45.082  26.470  1.00  0.410          H  
ATOM   3167  HA  ILE A 210     -15.811 -44.561  26.061  1.00  0.440          H  
ATOM   3168  HB  ILE A 210     -16.190 -42.311  26.948  1.00  0.610          H  
ATOM   3169 1HG1 ILE A 210     -19.105 -43.027  27.162  1.00  0.610          H  
ATOM   3170 2HG1 ILE A 210     -18.032 -43.098  28.552  1.00  0.610          H  
ATOM   3171 1HG2 ILE A 210     -17.661 -41.522  25.100  1.00  0.610          H  
ATOM   3172 2HG2 ILE A 210     -16.569 -42.777  24.553  1.00  0.610          H  
ATOM   3173 3HG2 ILE A 210     -18.261 -43.178  24.875  1.00  0.610          H  
ATOM   3174 1HD1 ILE A 210     -19.284 -41.088  28.502  1.00  0.610          H  
ATOM   3175 2HD1 ILE A 210     -17.571 -40.715  28.319  1.00  0.610          H  
ATOM   3176 3HD1 ILE A 210     -18.646 -40.634  26.934  1.00  0.610          H  
ATOM   3177  N   ALA A 211     -16.719 -45.613  28.914  1.00  0.400          N  
ATOM   3178  CA  ALA A 211     -16.294 -45.922  30.264  1.00  0.460          C  
ATOM   3179  C   ALA A 211     -14.837 -46.350  30.269  1.00  0.630          C  
ATOM   3180  O   ALA A 211     -14.390 -47.089  29.393  1.00  0.740          O  
ATOM   3181  CB  ALA A 211     -17.140 -47.033  30.866  1.00  0.620          C  
ATOM   3182  H   ALA A 211     -17.582 -46.051  28.582  1.00  0.480          H  
ATOM   3183  HA  ALA A 211     -16.433 -45.033  30.862  1.00  0.550          H  
ATOM   3184 1HB  ALA A 211     -16.811 -47.232  31.881  1.00  0.740          H  
ATOM   3185 2HB  ALA A 211     -18.179 -46.732  30.886  1.00  0.740          H  
ATOM   3186 3HB  ALA A 211     -17.037 -47.935  30.259  1.00  0.740          H  
ATOM   3187  N   PRO A 212     -14.060 -45.954  31.287  1.00  0.660          N  
ATOM   3188  CA  PRO A 212     -14.321 -45.193  32.517  1.00  0.590          C  
ATOM   3189  C   PRO A 212     -14.752 -43.721  32.402  1.00  0.590          C  
ATOM   3190  O   PRO A 212     -15.144 -43.138  33.410  1.00  0.620          O  
ATOM   3191  CB  PRO A 212     -12.965 -45.279  33.239  1.00  0.890          C  
ATOM   3192  CG  PRO A 212     -11.955 -45.508  32.149  1.00  0.890          C  
ATOM   3193  CD  PRO A 212     -12.662 -46.375  31.158  1.00  0.890          C  
ATOM   3194  HA  PRO A 212     -15.074 -45.741  33.101  1.00  0.710          H  
ATOM   3195 1HB  PRO A 212     -12.777 -44.349  33.800  1.00  1.060          H  
ATOM   3196 2HB  PRO A 212     -12.985 -46.096  33.976  1.00  1.060          H  
ATOM   3197 1HG  PRO A 212     -11.635 -44.549  31.715  1.00  1.060          H  
ATOM   3198 2HG  PRO A 212     -11.052 -45.987  32.556  1.00  1.060          H  
ATOM   3199 1HD  PRO A 212     -12.301 -46.182  30.149  1.00  1.060          H  
ATOM   3200 2HD  PRO A 212     -12.562 -47.437  31.423  1.00  1.060          H  
ATOM   3201  N   MET A 213     -14.617 -43.092  31.233  1.00  0.560          N  
ATOM   3202  CA  MET A 213     -14.981 -41.687  31.101  1.00  0.560          C  
ATOM   3203  C   MET A 213     -16.488 -41.524  31.314  1.00  0.550          C  
ATOM   3204  O   MET A 213     -17.262 -42.232  30.683  1.00  0.530          O  
ATOM   3205  CB  MET A 213     -14.631 -41.219  29.683  1.00  0.780          C  
ATOM   3206  CG  MET A 213     -14.840 -39.747  29.376  1.00  0.780          C  
ATOM   3207  SD  MET A 213     -13.730 -38.657  30.259  1.00  0.780          S  
ATOM   3208  CE  MET A 213     -12.177 -38.918  29.396  1.00  0.780          C  
ATOM   3209  H   MET A 213     -14.313 -43.568  30.380  1.00  0.670          H  
ATOM   3210  HA  MET A 213     -14.416 -41.121  31.833  1.00  0.670          H  
ATOM   3211 1HB  MET A 213     -13.614 -41.506  29.444  1.00  0.940          H  
ATOM   3212 2HB  MET A 213     -15.267 -41.743  28.994  1.00  0.940          H  
ATOM   3213 1HG  MET A 213     -14.714 -39.582  28.308  1.00  0.940          H  
ATOM   3214 2HG  MET A 213     -15.863 -39.472  29.640  1.00  0.940          H  
ATOM   3215 1HE  MET A 213     -11.407 -38.284  29.839  1.00  0.940          H  
ATOM   3216 2HE  MET A 213     -11.872 -39.959  29.475  1.00  0.940          H  
ATOM   3217 3HE  MET A 213     -12.295 -38.658  28.350  1.00  0.940          H  
ATOM   3218  N   PRO A 214     -16.972 -40.685  32.238  1.00  0.570          N  
ATOM   3219  CA  PRO A 214     -18.387 -40.487  32.423  1.00  0.550          C  
ATOM   3220  C   PRO A 214     -18.896 -39.638  31.255  1.00  0.520          C  
ATOM   3221  O   PRO A 214     -18.179 -38.708  30.859  1.00  0.520          O  
ATOM   3222  CB  PRO A 214     -18.444 -39.773  33.779  1.00  0.830          C  
ATOM   3223  CG  PRO A 214     -17.118 -39.032  33.872  1.00  0.830          C  
ATOM   3224  CD  PRO A 214     -16.108 -39.918  33.141  1.00  0.830          C  
ATOM   3225  HA  PRO A 214     -18.853 -41.482  32.465  1.00  0.660          H  
ATOM   3226 1HB  PRO A 214     -19.312 -39.106  33.827  1.00  0.990          H  
ATOM   3227 2HB  PRO A 214     -18.568 -40.517  34.584  1.00  0.990          H  
ATOM   3228 1HG  PRO A 214     -17.210 -38.049  33.416  1.00  0.990          H  
ATOM   3229 2HG  PRO A 214     -16.844 -38.868  34.926  1.00  0.990          H  
ATOM   3230 1HD  PRO A 214     -15.429 -39.274  32.581  1.00  0.990          H  
ATOM   3231 2HD  PRO A 214     -15.582 -40.589  33.842  1.00  0.990          H  
ATOM   3232  N   PRO A 215     -20.162 -39.819  30.813  1.00  0.500          N  
ATOM   3233  CA  PRO A 215     -20.832 -39.056  29.771  1.00  0.470          C  
ATOM   3234  C   PRO A 215     -21.071 -37.624  30.184  1.00  0.500          C  
ATOM   3235  O   PRO A 215     -21.174 -36.748  29.334  1.00  0.490          O  
ATOM   3236  CB  PRO A 215     -22.145 -39.822  29.578  1.00  0.700          C  
ATOM   3237  CG  PRO A 215     -22.376 -40.539  30.887  1.00  0.700          C  
ATOM   3238  CD  PRO A 215     -20.992 -40.888  31.392  1.00  0.700          C  
ATOM   3239  HA  PRO A 215     -20.238 -39.086  28.854  1.00  0.560          H  
ATOM   3240 1HB  PRO A 215     -22.956 -39.122  29.324  1.00  0.850          H  
ATOM   3241 2HB  PRO A 215     -22.047 -40.517  28.738  1.00  0.850          H  
ATOM   3242 1HG  PRO A 215     -22.939 -39.900  31.584  1.00  0.850          H  
ATOM   3243 2HG  PRO A 215     -22.994 -41.440  30.722  1.00  0.850          H  
ATOM   3244 1HD  PRO A 215     -20.998 -40.868  32.493  1.00  0.850          H  
ATOM   3245 2HD  PRO A 215     -20.675 -41.854  30.994  1.00  0.850          H  
ATOM   3246  N   ASP A 216     -21.091 -37.372  31.495  1.00  0.530          N  
ATOM   3247  CA  ASP A 216     -21.257 -36.030  32.018  1.00  0.550          C  
ATOM   3248  C   ASP A 216     -20.102 -35.189  31.508  1.00  0.550          C  
ATOM   3249  O   ASP A 216     -20.285 -34.335  30.637  1.00  0.550          O  
ATOM   3250  CB  ASP A 216     -21.312 -36.028  33.553  1.00  0.760          C  
ATOM   3251  CG  ASP A 216     -21.602 -34.638  34.146  1.00  0.760          C  
ATOM   3252  OD1 ASP A 216     -22.688 -34.149  33.975  1.00  0.760          O  
ATOM   3253  OD2 ASP A 216     -20.713 -34.070  34.744  1.00  0.760          O  
ATOM   3254  H   ASP A 216     -21.023 -38.124  32.163  1.00  0.640          H  
ATOM   3255  HA  ASP A 216     -22.188 -35.610  31.634  1.00  0.660          H  
ATOM   3256 1HB  ASP A 216     -22.098 -36.709  33.880  1.00  0.910          H  
ATOM   3257 2HB  ASP A 216     -20.379 -36.398  33.966  1.00  0.910          H  
ATOM   3258  N   HIS A 217     -18.904 -35.468  32.024  1.00  0.560          N  
ATOM   3259  CA  HIS A 217     -17.699 -34.755  31.646  1.00  0.570          C  
ATOM   3260  C   HIS A 217     -17.508 -34.804  30.137  1.00  0.540          C  
ATOM   3261  O   HIS A 217     -17.165 -33.793  29.518  1.00  0.540          O  
ATOM   3262  CB  HIS A 217     -16.471 -35.358  32.331  1.00  0.790          C  
ATOM   3263  CG  HIS A 217     -15.190 -34.613  32.086  1.00  0.790          C  
ATOM   3264  ND1 HIS A 217     -14.901 -33.410  32.696  1.00  0.790          N  
ATOM   3265  CD2 HIS A 217     -14.127 -34.905  31.312  1.00  0.790          C  
ATOM   3266  CE1 HIS A 217     -13.708 -33.001  32.303  1.00  0.790          C  
ATOM   3267  NE2 HIS A 217     -13.213 -33.893  31.472  1.00  0.790          N  
ATOM   3268  H   HIS A 217     -18.835 -36.198  32.715  1.00  0.670          H  
ATOM   3269  HA  HIS A 217     -17.781 -33.711  31.945  1.00  0.680          H  
ATOM   3270 1HB  HIS A 217     -16.641 -35.411  33.406  1.00  0.950          H  
ATOM   3271 2HB  HIS A 217     -16.330 -36.378  31.969  1.00  0.950          H  
ATOM   3272  HD1 HIS A 217     -15.355 -33.052  33.514  1.00  0.950          H  
ATOM   3273  HD2 HIS A 217     -13.911 -35.737  30.664  1.00  0.950          H  
ATOM   3274  HE1 HIS A 217     -13.293 -32.065  32.675  1.00  0.950          H  
ATOM   3275  N   PHE A 218     -17.710 -35.975  29.514  1.00  0.510          N  
ATOM   3276  CA  PHE A 218     -17.497 -36.033  28.080  1.00  0.490          C  
ATOM   3277  C   PHE A 218     -18.341 -34.994  27.336  1.00  0.480          C  
ATOM   3278  O   PHE A 218     -17.803 -34.137  26.621  1.00  0.480          O  
ATOM   3279  CB  PHE A 218     -17.824 -37.424  27.537  1.00  0.690          C  
ATOM   3280  CG  PHE A 218     -17.650 -37.551  26.056  1.00  0.690          C  
ATOM   3281  CD1 PHE A 218     -16.387 -37.748  25.512  1.00  0.690          C  
ATOM   3282  CD2 PHE A 218     -18.735 -37.467  25.198  1.00  0.690          C  
ATOM   3283  CE1 PHE A 218     -16.222 -37.851  24.155  1.00  0.690          C  
ATOM   3284  CE2 PHE A 218     -18.565 -37.568  23.842  1.00  0.690          C  
ATOM   3285  CZ  PHE A 218     -17.311 -37.759  23.321  1.00  0.690          C  
ATOM   3286  H   PHE A 218     -17.975 -36.823  30.028  1.00  0.610          H  
ATOM   3287  HA  PHE A 218     -16.451 -35.823  27.890  1.00  0.590          H  
ATOM   3288 1HB  PHE A 218     -17.204 -38.165  28.030  1.00  0.830          H  
ATOM   3289 2HB  PHE A 218     -18.851 -37.655  27.771  1.00  0.830          H  
ATOM   3290  HD1 PHE A 218     -15.522 -37.820  26.173  1.00  0.830          H  
ATOM   3291  HD2 PHE A 218     -19.731 -37.312  25.607  1.00  0.830          H  
ATOM   3292  HE1 PHE A 218     -15.226 -38.005  23.741  1.00  0.830          H  
ATOM   3293  HE2 PHE A 218     -19.429 -37.493  23.179  1.00  0.830          H  
ATOM   3294  HZ  PHE A 218     -17.177 -37.838  22.246  1.00  0.830          H  
ATOM   3295  N   TYR A 219     -19.660 -34.974  27.551  1.00  0.480          N  
ATOM   3296  CA  TYR A 219     -20.470 -34.013  26.816  1.00  0.480          C  
ATOM   3297  C   TYR A 219     -20.314 -32.565  27.293  1.00  0.510          C  
ATOM   3298  O   TYR A 219     -20.530 -31.634  26.513  1.00  0.510          O  
ATOM   3299  CB  TYR A 219     -21.936 -34.438  26.791  1.00  0.670          C  
ATOM   3300  CG  TYR A 219     -22.196 -35.600  25.824  1.00  0.670          C  
ATOM   3301  CD1 TYR A 219     -22.558 -36.857  26.288  1.00  0.670          C  
ATOM   3302  CD2 TYR A 219     -22.053 -35.388  24.458  1.00  0.670          C  
ATOM   3303  CE1 TYR A 219     -22.779 -37.881  25.389  1.00  0.670          C  
ATOM   3304  CE2 TYR A 219     -22.263 -36.412  23.561  1.00  0.670          C  
ATOM   3305  CZ  TYR A 219     -22.624 -37.655  24.021  1.00  0.670          C  
ATOM   3306  OH  TYR A 219     -22.829 -38.677  23.134  1.00  0.670          O  
ATOM   3307  H   TYR A 219     -20.115 -35.645  28.180  1.00  0.580          H  
ATOM   3308  HA  TYR A 219     -20.130 -34.033  25.791  1.00  0.580          H  
ATOM   3309 1HB  TYR A 219     -22.239 -34.749  27.795  1.00  0.810          H  
ATOM   3310 2HB  TYR A 219     -22.559 -33.597  26.499  1.00  0.810          H  
ATOM   3311  HD1 TYR A 219     -22.675 -37.037  27.357  1.00  0.810          H  
ATOM   3312  HD2 TYR A 219     -21.772 -34.409  24.099  1.00  0.810          H  
ATOM   3313  HE1 TYR A 219     -23.071 -38.862  25.751  1.00  0.810          H  
ATOM   3314  HE2 TYR A 219     -22.145 -36.235  22.489  1.00  0.810          H  
ATOM   3315  HH  TYR A 219     -23.032 -39.490  23.618  1.00  0.810          H  
ATOM   3316  N   ARG A 220     -19.937 -32.358  28.555  1.00  0.530          N  
ATOM   3317  CA  ARG A 220     -19.758 -31.012  29.084  1.00  0.560          C  
ATOM   3318  C   ARG A 220     -18.414 -30.363  28.712  1.00  0.580          C  
ATOM   3319  O   ARG A 220     -18.334 -29.131  28.628  1.00  0.590          O  
ATOM   3320  CB  ARG A 220     -19.880 -31.026  30.599  1.00  0.770          C  
ATOM   3321  CG  ARG A 220     -21.273 -31.313  31.134  1.00  0.770          C  
ATOM   3322  CD  ARG A 220     -21.275 -31.466  32.604  1.00  0.770          C  
ATOM   3323  NE  ARG A 220     -20.985 -30.213  33.286  1.00  0.770          N  
ATOM   3324  CZ  ARG A 220     -20.676 -30.086  34.597  1.00  0.770          C  
ATOM   3325  NH1 ARG A 220     -20.596 -31.143  35.397  1.00  0.770          N  
ATOM   3326  NH2 ARG A 220     -20.453 -28.869  35.077  1.00  0.770          N  
ATOM   3327  H   ARG A 220     -19.832 -33.158  29.189  1.00  0.640          H  
ATOM   3328  HA  ARG A 220     -20.557 -30.391  28.684  1.00  0.670          H  
ATOM   3329 1HB  ARG A 220     -19.215 -31.792  30.999  1.00  0.930          H  
ATOM   3330 2HB  ARG A 220     -19.556 -30.076  30.999  1.00  0.930          H  
ATOM   3331 1HG  ARG A 220     -21.935 -30.489  30.877  1.00  0.930          H  
ATOM   3332 2HG  ARG A 220     -21.657 -32.233  30.695  1.00  0.930          H  
ATOM   3333 1HD  ARG A 220     -22.251 -31.823  32.932  1.00  0.930          H  
ATOM   3334 2HD  ARG A 220     -20.513 -32.195  32.879  1.00  0.930          H  
ATOM   3335  HE  ARG A 220     -21.041 -29.364  32.745  1.00  0.930          H  
ATOM   3336 1HH1 ARG A 220     -20.762 -32.110  35.045  1.00  0.930          H  
ATOM   3337 2HH1 ARG A 220     -20.366 -31.024  36.368  1.00  0.930          H  
ATOM   3338 1HH2 ARG A 220     -20.516 -28.074  34.455  1.00  0.930          H  
ATOM   3339 2HH2 ARG A 220     -20.224 -28.739  36.053  1.00  0.930          H  
ATOM   3340  N   ARG A 221     -17.356 -31.168  28.524  1.00  0.570          N  
ATOM   3341  CA  ARG A 221     -16.025 -30.624  28.253  1.00  0.580          C  
ATOM   3342  C   ARG A 221     -15.226 -31.160  27.046  1.00  0.560          C  
ATOM   3343  O   ARG A 221     -14.317 -30.467  26.591  1.00  0.570          O  
ATOM   3344  CB  ARG A 221     -15.146 -30.814  29.485  1.00  0.810          C  
ATOM   3345  CG  ARG A 221     -15.588 -30.053  30.747  1.00  0.810          C  
ATOM   3346  CD  ARG A 221     -15.434 -28.573  30.619  1.00  0.810          C  
ATOM   3347  NE  ARG A 221     -15.845 -27.891  31.826  1.00  0.810          N  
ATOM   3348  CZ  ARG A 221     -17.102 -27.474  32.111  1.00  0.810          C  
ATOM   3349  NH1 ARG A 221     -18.117 -27.664  31.277  1.00  0.810          N  
ATOM   3350  NH2 ARG A 221     -17.325 -26.858  33.263  1.00  0.810          N  
ATOM   3351  H   ARG A 221     -17.469 -32.176  28.638  1.00  0.680          H  
ATOM   3352  HA  ARG A 221     -16.150 -29.561  28.077  1.00  0.700          H  
ATOM   3353 1HB  ARG A 221     -15.124 -31.878  29.737  1.00  0.970          H  
ATOM   3354 2HB  ARG A 221     -14.125 -30.517  29.253  1.00  0.970          H  
ATOM   3355 1HG  ARG A 221     -16.627 -30.278  30.965  1.00  0.970          H  
ATOM   3356 2HG  ARG A 221     -14.977 -30.373  31.583  1.00  0.970          H  
ATOM   3357 1HD  ARG A 221     -14.385 -28.340  30.439  1.00  0.970          H  
ATOM   3358 2HD  ARG A 221     -16.026 -28.188  29.800  1.00  0.970          H  
ATOM   3359  HE  ARG A 221     -15.128 -27.706  32.515  1.00  0.970          H  
ATOM   3360 1HH1 ARG A 221     -18.003 -28.139  30.362  1.00  0.970          H  
ATOM   3361 2HH1 ARG A 221     -19.033 -27.348  31.547  1.00  0.970          H  
ATOM   3362 1HH2 ARG A 221     -16.563 -26.703  33.912  1.00  0.970          H  
ATOM   3363 2HH2 ARG A 221     -18.253 -26.537  33.490  1.00  0.970          H  
ATOM   3364  N   LEU A 222     -15.460 -32.394  26.583  1.00  0.530          N  
ATOM   3365  CA  LEU A 222     -14.593 -32.978  25.557  1.00  0.510          C  
ATOM   3366  C   LEU A 222     -15.253 -33.034  24.184  1.00  0.490          C  
ATOM   3367  O   LEU A 222     -14.608 -32.806  23.145  1.00  0.480          O  
ATOM   3368  CB  LEU A 222     -14.226 -34.386  26.000  1.00  0.720          C  
ATOM   3369  CG  LEU A 222     -13.484 -34.493  27.365  1.00  0.720          C  
ATOM   3370  CD1 LEU A 222     -13.293 -35.950  27.722  1.00  0.720          C  
ATOM   3371  CD2 LEU A 222     -12.129 -33.786  27.294  1.00  0.720          C  
ATOM   3372  H   LEU A 222     -16.241 -32.952  26.919  1.00  0.640          H  
ATOM   3373  HA  LEU A 222     -13.700 -32.367  25.459  1.00  0.610          H  
ATOM   3374 1HB  LEU A 222     -15.134 -34.982  26.045  1.00  0.870          H  
ATOM   3375 2HB  LEU A 222     -13.590 -34.788  25.241  1.00  0.870          H  
ATOM   3376  HG  LEU A 222     -14.093 -34.032  28.148  1.00  0.870          H  
ATOM   3377 1HD1 LEU A 222     -12.786 -36.009  28.677  1.00  0.870          H  
ATOM   3378 2HD1 LEU A 222     -14.249 -36.449  27.794  1.00  0.870          H  
ATOM   3379 3HD1 LEU A 222     -12.696 -36.440  26.986  1.00  0.870          H  
ATOM   3380 1HD2 LEU A 222     -11.627 -33.875  28.258  1.00  0.870          H  
ATOM   3381 2HD2 LEU A 222     -11.506 -34.241  26.523  1.00  0.870          H  
ATOM   3382 3HD2 LEU A 222     -12.249 -32.729  27.067  1.00  0.870          H  
ATOM   3383  N   TRP A 223     -16.542 -33.337  24.183  1.00  0.470          N  
ATOM   3384  CA  TRP A 223     -17.307 -33.477  22.962  1.00  0.450          C  
ATOM   3385  C   TRP A 223     -17.248 -32.172  22.184  1.00  0.460          C  
ATOM   3386  O   TRP A 223     -17.487 -31.098  22.733  1.00  0.480          O  
ATOM   3387  CB  TRP A 223     -18.741 -33.845  23.299  1.00  0.640          C  
ATOM   3388  CG  TRP A 223     -19.593 -34.050  22.128  1.00  0.640          C  
ATOM   3389  CD1 TRP A 223     -19.480 -35.002  21.163  1.00  0.640          C  
ATOM   3390  CD2 TRP A 223     -20.726 -33.249  21.772  1.00  0.640          C  
ATOM   3391  NE1 TRP A 223     -20.457 -34.834  20.230  1.00  0.640          N  
ATOM   3392  CE2 TRP A 223     -21.230 -33.763  20.586  1.00  0.640          C  
ATOM   3393  CE3 TRP A 223     -21.341 -32.140  22.353  1.00  0.640          C  
ATOM   3394  CZ2 TRP A 223     -22.320 -33.201  19.959  1.00  0.640          C  
ATOM   3395  CZ3 TRP A 223     -22.438 -31.590  21.726  1.00  0.640          C  
ATOM   3396  CH2 TRP A 223     -22.912 -32.109  20.556  1.00  0.640          C  
ATOM   3397  H   TRP A 223     -17.005 -33.517  25.074  1.00  0.560          H  
ATOM   3398  HA  TRP A 223     -16.870 -34.270  22.360  1.00  0.540          H  
ATOM   3399 1HB  TRP A 223     -18.747 -34.743  23.900  1.00  0.770          H  
ATOM   3400 2HB  TRP A 223     -19.168 -33.053  23.903  1.00  0.770          H  
ATOM   3401  HD1 TRP A 223     -18.716 -35.774  21.132  1.00  0.770          H  
ATOM   3402  HE1 TRP A 223     -20.591 -35.397  19.400  1.00  0.770          H  
ATOM   3403  HE3 TRP A 223     -20.961 -31.711  23.283  1.00  0.770          H  
ATOM   3404  HZ2 TRP A 223     -22.713 -33.575  19.032  1.00  0.770          H  
ATOM   3405  HZ3 TRP A 223     -22.908 -30.722  22.183  1.00  0.770          H  
ATOM   3406  HH2 TRP A 223     -23.772 -31.645  20.079  1.00  0.770          H  
ATOM   3407  N   GLU A 224     -16.879 -32.273  20.915  1.00  0.450          N  
ATOM   3408  CA  GLU A 224     -16.695 -31.136  20.011  1.00  0.460          C  
ATOM   3409  C   GLU A 224     -15.588 -30.160  20.443  1.00  0.490          C  
ATOM   3410  O   GLU A 224     -15.533 -29.039  19.931  1.00  0.500          O  
ATOM   3411  CB  GLU A 224     -17.989 -30.315  19.822  1.00  0.640          C  
ATOM   3412  CG  GLU A 224     -19.120 -31.009  19.138  1.00  0.640          C  
ATOM   3413  CD  GLU A 224     -20.324 -30.091  18.951  1.00  0.640          C  
ATOM   3414  OE1 GLU A 224     -20.599 -29.307  19.833  1.00  0.640          O  
ATOM   3415  OE2 GLU A 224     -20.946 -30.151  17.906  1.00  0.640          O  
ATOM   3416  H   GLU A 224     -16.688 -33.207  20.554  1.00  0.540          H  
ATOM   3417  HA  GLU A 224     -16.437 -31.542  19.042  1.00  0.550          H  
ATOM   3418 1HB  GLU A 224     -18.353 -29.958  20.778  1.00  0.770          H  
ATOM   3419 2HB  GLU A 224     -17.768 -29.439  19.226  1.00  0.770          H  
ATOM   3420 1HG  GLU A 224     -18.779 -31.357  18.163  1.00  0.770          H  
ATOM   3421 2HG  GLU A 224     -19.391 -31.868  19.711  1.00  0.770          H  
ATOM   3422  N   ARG A 225     -14.657 -30.585  21.311  1.00  0.500          N  
ATOM   3423  CA  ARG A 225     -13.552 -29.705  21.687  1.00  0.520          C  
ATOM   3424  C   ARG A 225     -12.162 -30.349  21.674  1.00  0.510          C  
ATOM   3425  O   ARG A 225     -11.190 -29.701  21.277  1.00  0.520          O  
ATOM   3426  CB  ARG A 225     -13.776 -29.152  23.092  1.00  0.720          C  
ATOM   3427  CG  ARG A 225     -14.997 -28.253  23.275  1.00  0.720          C  
ATOM   3428  CD  ARG A 225     -14.866 -26.932  22.572  1.00  0.720          C  
ATOM   3429  NE  ARG A 225     -16.042 -26.102  22.783  1.00  0.720          N  
ATOM   3430  CZ  ARG A 225     -17.160 -26.116  22.013  1.00  0.720          C  
ATOM   3431  NH1 ARG A 225     -17.262 -26.915  20.969  1.00  0.720          N  
ATOM   3432  NH2 ARG A 225     -18.168 -25.311  22.319  1.00  0.720          N  
ATOM   3433  H   ARG A 225     -14.746 -31.503  21.749  1.00  0.600          H  
ATOM   3434  HA  ARG A 225     -13.522 -28.882  20.979  1.00  0.620          H  
ATOM   3435 1HB  ARG A 225     -13.886 -29.987  23.789  1.00  0.860          H  
ATOM   3436 2HB  ARG A 225     -12.897 -28.588  23.403  1.00  0.860          H  
ATOM   3437 1HG  ARG A 225     -15.884 -28.764  22.904  1.00  0.860          H  
ATOM   3438 2HG  ARG A 225     -15.128 -28.057  24.339  1.00  0.860          H  
ATOM   3439 1HD  ARG A 225     -14.002 -26.401  22.970  1.00  0.860          H  
ATOM   3440 2HD  ARG A 225     -14.734 -27.069  21.506  1.00  0.860          H  
ATOM   3441  HE  ARG A 225     -16.025 -25.467  23.570  1.00  0.860          H  
ATOM   3442 1HH1 ARG A 225     -16.494 -27.554  20.700  1.00  0.860          H  
ATOM   3443 2HH1 ARG A 225     -18.106 -26.912  20.413  1.00  0.860          H  
ATOM   3444 1HH2 ARG A 225     -18.100 -24.695  23.118  1.00  0.860          H  
ATOM   3445 2HH2 ARG A 225     -19.007 -25.315  21.756  1.00  0.860          H  
ATOM   3446  N   GLU A 226     -12.047 -31.603  22.118  1.00  0.500          N  
ATOM   3447  CA  GLU A 226     -10.725 -32.223  22.227  1.00  0.500          C  
ATOM   3448  C   GLU A 226     -10.685 -33.655  21.721  1.00  0.480          C  
ATOM   3449  O   GLU A 226     -11.693 -34.360  21.759  1.00  0.460          O  
ATOM   3450  CB  GLU A 226     -10.243 -32.216  23.690  1.00  0.700          C  
ATOM   3451  CG  GLU A 226     -10.037 -30.816  24.316  1.00  0.700          C  
ATOM   3452  CD  GLU A 226      -9.468 -30.858  25.733  1.00  0.700          C  
ATOM   3453  OE1 GLU A 226      -9.231 -31.935  26.227  1.00  0.700          O  
ATOM   3454  OE2 GLU A 226      -9.258 -29.811  26.303  1.00  0.700          O  
ATOM   3455  H   GLU A 226     -12.879 -32.105  22.439  1.00  0.600          H  
ATOM   3456  HA  GLU A 226     -10.023 -31.645  21.628  1.00  0.600          H  
ATOM   3457 1HB  GLU A 226     -10.973 -32.746  24.305  1.00  0.840          H  
ATOM   3458 2HB  GLU A 226      -9.302 -32.765  23.763  1.00  0.840          H  
ATOM   3459 1HG  GLU A 226      -9.369 -30.238  23.678  1.00  0.840          H  
ATOM   3460 2HG  GLU A 226     -10.996 -30.305  24.346  1.00  0.840          H  
ATOM   3461  N   ALA A 227      -9.516 -34.087  21.234  1.00  0.470          N  
ATOM   3462  CA  ALA A 227      -9.353 -35.497  20.912  1.00  0.450          C  
ATOM   3463  C   ALA A 227      -9.265 -36.230  22.250  1.00  0.450          C  
ATOM   3464  O   ALA A 227      -8.620 -35.739  23.180  1.00  0.480          O  
ATOM   3465  CB  ALA A 227      -8.135 -35.741  20.032  1.00  0.640          C  
ATOM   3466  H   ALA A 227      -8.733 -33.452  21.173  1.00  0.560          H  
ATOM   3467  HA  ALA A 227     -10.240 -35.842  20.392  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227      -8.059 -36.807  19.820  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      -8.249 -35.194  19.098  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      -7.237 -35.406  20.545  1.00  0.770          H  
ATOM   3471  N   VAL A 228      -9.883 -37.394  22.348  1.00  0.430          N  
ATOM   3472  CA  VAL A 228      -9.903 -38.158  23.583  1.00  0.430          C  
ATOM   3473  C   VAL A 228      -9.480 -39.605  23.418  1.00  0.400          C  
ATOM   3474  O   VAL A 228     -10.046 -40.342  22.609  1.00  0.370          O  
ATOM   3475  CB  VAL A 228     -11.342 -38.156  24.154  1.00  0.600          C  
ATOM   3476  CG1 VAL A 228     -11.428 -38.957  25.463  1.00  0.600          C  
ATOM   3477  CG2 VAL A 228     -11.808 -36.747  24.350  1.00  0.600          C  
ATOM   3478  H   VAL A 228     -10.359 -37.748  21.526  1.00  0.520          H  
ATOM   3479  HA  VAL A 228      -9.230 -37.679  24.293  1.00  0.520          H  
ATOM   3480  HB  VAL A 228     -11.988 -38.637  23.451  1.00  0.720          H  
ATOM   3481 1HG1 VAL A 228     -12.458 -38.950  25.821  1.00  0.720          H  
ATOM   3482 2HG1 VAL A 228     -11.121 -39.989  25.302  1.00  0.720          H  
ATOM   3483 3HG1 VAL A 228     -10.781 -38.502  26.214  1.00  0.720          H  
ATOM   3484 1HG2 VAL A 228     -12.821 -36.788  24.712  1.00  0.720          H  
ATOM   3485 2HG2 VAL A 228     -11.165 -36.241  25.068  1.00  0.720          H  
ATOM   3486 3HG2 VAL A 228     -11.791 -36.204  23.419  1.00  0.720          H  
ATOM   3487  N   LEU A 229      -8.516 -40.042  24.215  1.00  0.430          N  
ATOM   3488  CA  LEU A 229      -8.139 -41.444  24.166  1.00  0.400          C  
ATOM   3489  C   LEU A 229      -8.557 -42.160  25.427  1.00  0.420          C  
ATOM   3490  O   LEU A 229      -8.131 -41.801  26.528  1.00  0.450          O  
ATOM   3491  CB  LEU A 229      -6.630 -41.631  23.989  1.00  0.570          C  
ATOM   3492  CG  LEU A 229      -6.113 -43.106  24.030  1.00  0.570          C  
ATOM   3493  CD1 LEU A 229      -6.681 -43.894  22.850  1.00  0.570          C  
ATOM   3494  CD2 LEU A 229      -4.597 -43.098  23.995  1.00  0.570          C  
ATOM   3495  H   LEU A 229      -8.062 -39.407  24.860  1.00  0.520          H  
ATOM   3496  HA  LEU A 229      -8.655 -41.909  23.331  1.00  0.480          H  
ATOM   3497 1HB  LEU A 229      -6.358 -41.245  23.033  1.00  0.690          H  
ATOM   3498 2HB  LEU A 229      -6.109 -41.062  24.759  1.00  0.690          H  
ATOM   3499  HG  LEU A 229      -6.441 -43.595  24.950  1.00  0.690          H  
ATOM   3500 1HD1 LEU A 229      -6.305 -44.915  22.901  1.00  0.690          H  
ATOM   3501 2HD1 LEU A 229      -7.763 -43.922  22.884  1.00  0.690          H  
ATOM   3502 3HD1 LEU A 229      -6.366 -43.427  21.925  1.00  0.690          H  
ATOM   3503 1HD2 LEU A 229      -4.230 -44.125  24.029  1.00  0.690          H  
ATOM   3504 2HD2 LEU A 229      -4.256 -42.613  23.089  1.00  0.690          H  
ATOM   3505 3HD2 LEU A 229      -4.221 -42.549  24.859  1.00  0.690          H  
ATOM   3506  N   VAL A 230      -9.357 -43.198  25.267  1.00  0.410          N  
ATOM   3507  CA  VAL A 230      -9.767 -43.992  26.396  1.00  0.440          C  
ATOM   3508  C   VAL A 230      -9.024 -45.312  26.325  1.00  0.410          C  
ATOM   3509  O   VAL A 230      -9.313 -46.171  25.481  1.00  0.340          O  
ATOM   3510  CB  VAL A 230     -11.296 -44.251  26.387  1.00  0.600          C  
ATOM   3511  CG1 VAL A 230     -11.707 -45.110  27.597  1.00  0.600          C  
ATOM   3512  CG2 VAL A 230     -12.060 -42.923  26.394  1.00  0.600          C  
ATOM   3513  H   VAL A 230      -9.685 -43.431  24.329  1.00  0.490          H  
ATOM   3514  HA  VAL A 230      -9.496 -43.479  27.319  1.00  0.530          H  
ATOM   3515  HB  VAL A 230     -11.546 -44.799  25.504  1.00  0.720          H  
ATOM   3516 1HG1 VAL A 230     -12.786 -45.297  27.567  1.00  0.720          H  
ATOM   3517 2HG1 VAL A 230     -11.179 -46.067  27.580  1.00  0.720          H  
ATOM   3518 3HG1 VAL A 230     -11.461 -44.577  28.514  1.00  0.720          H  
ATOM   3519 1HG2 VAL A 230     -13.136 -43.123  26.375  1.00  0.720          H  
ATOM   3520 2HG2 VAL A 230     -11.809 -42.362  27.294  1.00  0.720          H  
ATOM   3521 3HG2 VAL A 230     -11.782 -42.343  25.517  1.00  0.720          H  
ATOM   3522  N   ARG A 231      -8.066 -45.479  27.225  1.00  0.480          N  
ATOM   3523  CA  ARG A 231      -7.275 -46.692  27.257  1.00  0.490          C  
ATOM   3524  C   ARG A 231      -8.077 -47.666  28.082  1.00  0.480          C  
ATOM   3525  O   ARG A 231      -8.521 -47.322  29.179  1.00  0.460          O  
ATOM   3526  CB  ARG A 231      -5.902 -46.456  27.880  1.00  0.680          C  
ATOM   3527  CG  ARG A 231      -4.992 -47.689  27.924  1.00  0.680          C  
ATOM   3528  CD  ARG A 231      -4.371 -47.985  26.604  1.00  0.680          C  
ATOM   3529  NE  ARG A 231      -3.311 -47.056  26.265  1.00  0.680          N  
ATOM   3530  CZ  ARG A 231      -2.746 -46.916  25.035  1.00  0.680          C  
ATOM   3531  NH1 ARG A 231      -3.177 -47.617  23.981  1.00  0.680          N  
ATOM   3532  NH2 ARG A 231      -1.738 -46.067  24.896  1.00  0.680          N  
ATOM   3533  H   ARG A 231      -7.884 -44.735  27.886  1.00  0.580          H  
ATOM   3534  HA  ARG A 231      -7.167 -47.085  26.246  1.00  0.590          H  
ATOM   3535 1HB  ARG A 231      -5.386 -45.678  27.318  1.00  0.820          H  
ATOM   3536 2HB  ARG A 231      -6.023 -46.099  28.901  1.00  0.820          H  
ATOM   3537 1HG  ARG A 231      -4.192 -47.520  28.641  1.00  0.820          H  
ATOM   3538 2HG  ARG A 231      -5.560 -48.564  28.226  1.00  0.820          H  
ATOM   3539 1HD  ARG A 231      -3.951 -48.992  26.625  1.00  0.820          H  
ATOM   3540 2HD  ARG A 231      -5.118 -47.934  25.833  1.00  0.820          H  
ATOM   3541  HE  ARG A 231      -2.928 -46.500  27.018  1.00  0.820          H  
ATOM   3542 1HH1 ARG A 231      -3.978 -48.269  24.039  1.00  0.820          H  
ATOM   3543 2HH1 ARG A 231      -2.733 -47.509  23.051  1.00  0.820          H  
ATOM   3544 1HH2 ARG A 231      -1.408 -45.542  25.693  1.00  0.820          H  
ATOM   3545 2HH2 ARG A 231      -1.280 -45.957  24.002  1.00  0.820          H  
ATOM   3546  N   ARG A 232      -8.280 -48.863  27.571  1.00  0.510          N  
ATOM   3547  CA  ARG A 232      -9.108 -49.796  28.301  1.00  0.530          C  
ATOM   3548  C   ARG A 232      -8.392 -50.927  29.003  1.00  0.530          C  
ATOM   3549  O   ARG A 232      -8.852 -51.404  30.039  1.00  0.500          O  
ATOM   3550  CB  ARG A 232     -10.132 -50.351  27.392  1.00  0.730          C  
ATOM   3551  CG  ARG A 232     -11.103 -51.147  28.114  1.00  0.730          C  
ATOM   3552  CD  ARG A 232     -12.175 -51.469  27.309  1.00  0.730          C  
ATOM   3553  NE  ARG A 232     -12.756 -50.264  26.768  1.00  0.730          N  
ATOM   3554  CZ  ARG A 232     -13.529 -49.397  27.466  1.00  0.730          C  
ATOM   3555  NH1 ARG A 232     -13.820 -49.603  28.724  1.00  0.730          N  
ATOM   3556  NH2 ARG A 232     -13.993 -48.311  26.914  1.00  0.730          N  
ATOM   3557  H   ARG A 232      -7.892 -49.088  26.644  1.00  0.610          H  
ATOM   3558  HA  ARG A 232      -9.641 -49.230  29.063  1.00  0.640          H  
ATOM   3559 1HB  ARG A 232     -10.595 -49.525  26.865  1.00  0.880          H  
ATOM   3560 2HB  ARG A 232      -9.658 -50.991  26.645  1.00  0.880          H  
ATOM   3561 1HG  ARG A 232     -10.646 -52.080  28.399  1.00  0.880          H  
ATOM   3562 2HG  ARG A 232     -11.418 -50.626  29.007  1.00  0.880          H  
ATOM   3563 1HD  ARG A 232     -11.831 -52.089  26.484  1.00  0.880          H  
ATOM   3564 2HD  ARG A 232     -12.905 -51.990  27.901  1.00  0.880          H  
ATOM   3565  HE  ARG A 232     -12.554 -50.064  25.767  1.00  0.880          H  
ATOM   3566 1HH1 ARG A 232     -13.488 -50.415  29.210  1.00  0.880          H  
ATOM   3567 2HH1 ARG A 232     -14.376 -48.887  29.198  1.00  0.880          H  
ATOM   3568 1HH2 ARG A 232     -13.791 -48.088  25.951  1.00  0.880          H  
ATOM   3569 2HH2 ARG A 232     -14.547 -47.679  27.507  1.00  0.880          H  
ATOM   3570  N   GLN A 233      -7.302 -51.393  28.418  1.00  0.590          N  
ATOM   3571  CA  GLN A 233      -6.557 -52.536  28.939  1.00  0.620          C  
ATOM   3572  C   GLN A 233      -7.427 -53.796  29.046  1.00  0.590          C  
ATOM   3573  O   GLN A 233      -7.339 -54.540  30.025  1.00  0.620          O  
ATOM   3574  CB  GLN A 233      -5.956 -52.221  30.322  1.00  0.860          C  
ATOM   3575  CG  GLN A 233      -5.020 -51.020  30.349  1.00  0.860          C  
ATOM   3576  CD  GLN A 233      -4.369 -50.814  31.717  1.00  0.860          C  
ATOM   3577  OE1 GLN A 233      -3.683 -51.703  32.233  1.00  0.860          O  
ATOM   3578  NE2 GLN A 233      -4.585 -49.644  32.312  1.00  0.860          N  
ATOM   3579  H   GLN A 233      -6.989 -50.944  27.564  1.00  0.710          H  
ATOM   3580  HA  GLN A 233      -5.740 -52.752  28.249  1.00  0.740          H  
ATOM   3581 1HB  GLN A 233      -6.741 -52.058  31.054  1.00  1.030          H  
ATOM   3582 2HB  GLN A 233      -5.382 -53.082  30.662  1.00  1.030          H  
ATOM   3583 1HG  GLN A 233      -4.237 -51.158  29.608  1.00  1.030          H  
ATOM   3584 2HG  GLN A 233      -5.602 -50.130  30.120  1.00  1.030          H  
ATOM   3585 1HE2 GLN A 233      -4.183 -49.458  33.211  1.00  1.030          H  
ATOM   3586 2HE2 GLN A 233      -5.153 -48.949  31.869  1.00  1.030          H  
ATOM   3587  N   ASP A 234      -8.254 -54.034  28.026  1.00  0.550          N  
ATOM   3588  CA  ASP A 234      -9.098 -55.225  27.957  1.00  0.530          C  
ATOM   3589  C   ASP A 234      -9.412 -55.560  26.502  1.00  0.470          C  
ATOM   3590  O   ASP A 234     -10.306 -54.978  25.869  1.00  0.430          O  
ATOM   3591  CB  ASP A 234     -10.388 -55.087  28.776  1.00  0.750          C  
ATOM   3592  CG  ASP A 234     -11.188 -56.409  28.796  1.00  0.750          C  
ATOM   3593  OD1 ASP A 234     -10.912 -57.256  27.945  1.00  0.750          O  
ATOM   3594  OD2 ASP A 234     -12.050 -56.579  29.636  1.00  0.750          O  
ATOM   3595  H   ASP A 234      -8.263 -53.383  27.256  1.00  0.660          H  
ATOM   3596  HA  ASP A 234      -8.538 -56.062  28.375  1.00  0.640          H  
ATOM   3597 1HB  ASP A 234     -10.146 -54.784  29.801  1.00  0.900          H  
ATOM   3598 2HB  ASP A 234     -11.015 -54.324  28.342  1.00  0.900          H  
ATOM   3599  N   HIS A 235      -8.687 -56.537  25.979  1.00  0.460          N  
ATOM   3600  CA  HIS A 235      -8.739 -56.919  24.583  1.00  0.400          C  
ATOM   3601  C   HIS A 235      -9.988 -57.692  24.198  1.00  0.400          C  
ATOM   3602  O   HIS A 235     -10.171 -58.049  23.022  1.00  0.350          O  
ATOM   3603  CB  HIS A 235      -7.504 -57.744  24.267  1.00  0.580          C  
ATOM   3604  CG  HIS A 235      -7.446 -58.958  25.110  1.00  0.580          C  
ATOM   3605  ND1 HIS A 235      -7.183 -58.896  26.470  1.00  0.580          N  
ATOM   3606  CD2 HIS A 235      -7.617 -60.269  24.817  1.00  0.580          C  
ATOM   3607  CE1 HIS A 235      -7.195 -60.122  26.971  1.00  0.580          C  
ATOM   3608  NE2 HIS A 235      -7.453 -60.973  25.990  1.00  0.580          N  
ATOM   3609  H   HIS A 235      -8.021 -57.041  26.567  1.00  0.550          H  
ATOM   3610  HA  HIS A 235      -8.712 -56.019  23.985  1.00  0.480          H  
ATOM   3611 1HB  HIS A 235      -7.517 -58.044  23.219  1.00  0.700          H  
ATOM   3612 2HB  HIS A 235      -6.607 -57.149  24.434  1.00  0.700          H  
ATOM   3613  HD2 HIS A 235      -7.843 -60.687  23.836  1.00  0.700          H  
ATOM   3614  HE1 HIS A 235      -7.022 -60.385  28.014  1.00  0.700          H  
ATOM   3615  HE2 HIS A 235      -7.522 -61.979  26.083  1.00  0.700          H  
ATOM   3616  N   THR A 236     -10.840 -57.977  25.182  1.00  0.450          N  
ATOM   3617  CA  THR A 236     -12.042 -58.733  24.916  1.00  0.470          C  
ATOM   3618  C   THR A 236     -13.270 -57.820  24.886  1.00  0.480          C  
ATOM   3619  O   THR A 236     -14.377 -58.266  24.583  1.00  0.500          O  
ATOM   3620  CB  THR A 236     -12.289 -59.805  26.000  1.00  0.650          C  
ATOM   3621  OG1 THR A 236     -12.636 -59.200  27.255  1.00  0.650          O  
ATOM   3622  CG2 THR A 236     -11.026 -60.601  26.215  1.00  0.650          C  
ATOM   3623  H   THR A 236     -10.650 -57.663  26.146  1.00  0.540          H  
ATOM   3624  HA  THR A 236     -11.928 -59.226  23.961  1.00  0.560          H  
ATOM   3625  HB  THR A 236     -13.095 -60.463  25.677  1.00  0.780          H  
ATOM   3626  HG1 THR A 236     -11.937 -58.576  27.552  1.00  0.780          H  
ATOM   3627 1HG2 THR A 236     -11.199 -61.365  26.968  1.00  0.780          H  
ATOM   3628 2HG2 THR A 236     -10.720 -61.056  25.296  1.00  0.780          H  
ATOM   3629 3HG2 THR A 236     -10.240 -59.933  26.556  1.00  0.780          H  
ATOM   3630  N   TYR A 237     -13.082 -56.534  25.157  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -14.195 -55.603  25.322  1.00  0.500          C  
ATOM   3632  C   TYR A 237     -15.235 -55.562  24.203  1.00  0.490          C  
ATOM   3633  O   TYR A 237     -16.436 -55.683  24.471  1.00  0.530          O  
ATOM   3634  CB  TYR A 237     -13.616 -54.245  25.605  1.00  0.690          C  
ATOM   3635  CG  TYR A 237     -14.569 -53.118  25.755  1.00  0.690          C  
ATOM   3636  CD1 TYR A 237     -15.277 -52.908  26.939  1.00  0.690          C  
ATOM   3637  CD2 TYR A 237     -14.678 -52.245  24.745  1.00  0.690          C  
ATOM   3638  CE1 TYR A 237     -16.076 -51.788  27.045  1.00  0.690          C  
ATOM   3639  CE2 TYR A 237     -15.461 -51.170  24.868  1.00  0.690          C  
ATOM   3640  CZ  TYR A 237     -16.137 -50.928  25.964  1.00  0.690          C  
ATOM   3641  OH  TYR A 237     -16.862 -49.805  25.963  1.00  0.690          O  
ATOM   3642  H   TYR A 237     -12.128 -56.192  25.326  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -14.721 -55.896  26.205  1.00  0.600          H  
ATOM   3644 1HB  TYR A 237     -13.033 -54.314  26.526  1.00  0.830          H  
ATOM   3645 2HB  TYR A 237     -12.921 -53.996  24.823  1.00  0.830          H  
ATOM   3646  HD1 TYR A 237     -15.183 -53.601  27.771  1.00  0.830          H  
ATOM   3647  HD2 TYR A 237     -14.116 -52.401  23.845  1.00  0.830          H  
ATOM   3648  HE1 TYR A 237     -16.635 -51.578  27.958  1.00  0.830          H  
ATOM   3649  HE2 TYR A 237     -15.541 -50.459  24.088  1.00  0.830          H  
ATOM   3650  HH  TYR A 237     -17.214 -49.601  26.838  1.00  0.830          H  
ATOM   3651  N   TYR A 238     -14.802 -55.450  22.945  1.00  0.440          N  
ATOM   3652  CA  TYR A 238     -15.761 -55.349  21.839  1.00  0.400          C  
ATOM   3653  C   TYR A 238     -15.998 -56.682  21.144  1.00  0.400          C  
ATOM   3654  O   TYR A 238     -16.555 -56.706  20.036  1.00  0.390          O  
ATOM   3655  CB  TYR A 238     -15.295 -54.396  20.727  1.00  0.580          C  
ATOM   3656  CG  TYR A 238     -15.150 -52.943  21.045  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238     -13.885 -52.390  21.099  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238     -16.261 -52.159  21.256  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238     -13.719 -51.064  21.372  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238     -16.097 -50.829  21.533  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238     -14.812 -50.286  21.598  1.00  0.580          C  
ATOM   3662  OH  TYR A 238     -14.631 -48.958  21.884  1.00  0.580          O  
ATOM   3663  H   TYR A 238     -13.809 -55.410  22.764  1.00  0.530          H  
ATOM   3664  HA  TYR A 238     -16.714 -55.004  22.235  1.00  0.480          H  
ATOM   3665 1HB  TYR A 238     -14.331 -54.751  20.353  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238     -15.997 -54.467  19.899  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238     -13.008 -53.013  20.917  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238     -17.257 -52.592  21.204  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238     -12.720 -50.628  21.411  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238     -16.967 -50.197  21.707  1.00  0.690          H  
ATOM   3671  HH  TYR A 238     -15.468 -48.502  21.853  1.00  0.690          H  
ATOM   3672  N   GLN A 239     -15.550 -57.791  21.725  1.00  0.430          N  
ATOM   3673  CA  GLN A 239     -15.734 -59.034  20.998  1.00  0.430          C  
ATOM   3674  C   GLN A 239     -17.212 -59.297  20.762  1.00  0.400          C  
ATOM   3675  O   GLN A 239     -18.032 -59.297  21.692  1.00  0.390          O  
ATOM   3676  CB  GLN A 239     -15.090 -60.207  21.720  1.00  0.600          C  
ATOM   3677  CG  GLN A 239     -13.597 -60.087  21.855  1.00  0.600          C  
ATOM   3678  CD  GLN A 239     -12.838 -60.085  20.581  1.00  0.600          C  
ATOM   3679  OE1 GLN A 239     -13.261 -60.687  19.587  1.00  0.600          O  
ATOM   3680  NE2 GLN A 239     -11.680 -59.409  20.592  1.00  0.600          N  
ATOM   3681  H   GLN A 239     -15.124 -57.775  22.658  1.00  0.520          H  
ATOM   3682  HA  GLN A 239     -15.256 -58.935  20.023  1.00  0.520          H  
ATOM   3683 1HB  GLN A 239     -15.495 -60.279  22.717  1.00  0.720          H  
ATOM   3684 2HB  GLN A 239     -15.322 -61.135  21.201  1.00  0.720          H  
ATOM   3685 1HG  GLN A 239     -13.406 -59.137  22.313  1.00  0.720          H  
ATOM   3686 2HG  GLN A 239     -13.236 -60.879  22.466  1.00  0.720          H  
ATOM   3687 1HE2 GLN A 239     -11.109 -59.367  19.766  1.00  0.720          H  
ATOM   3688 2HE2 GLN A 239     -11.337 -58.935  21.445  1.00  0.720          H  
ATOM   3689  N   GLY A 240     -17.525 -59.628  19.505  1.00  0.390          N  
ATOM   3690  CA  GLY A 240     -18.888 -59.895  19.055  1.00  0.370          C  
ATOM   3691  C   GLY A 240     -19.486 -58.766  18.197  1.00  0.320          C  
ATOM   3692  O   GLY A 240     -20.541 -58.967  17.576  1.00  0.300          O  
ATOM   3693  H   GLY A 240     -16.779 -59.644  18.822  1.00  0.470          H  
ATOM   3694 1HA  GLY A 240     -18.901 -60.824  18.486  1.00  0.440          H  
ATOM   3695 2HA  GLY A 240     -19.524 -60.053  19.926  1.00  0.440          H  
ATOM   3696  N   LEU A 241     -18.804 -57.603  18.128  1.00  0.300          N  
ATOM   3697  CA  LEU A 241     -19.300 -56.476  17.320  1.00  0.260          C  
ATOM   3698  C   LEU A 241     -18.966 -56.665  15.835  1.00  0.230          C  
ATOM   3699  O   LEU A 241     -19.853 -56.626  14.978  1.00  0.230          O  
ATOM   3700  CB  LEU A 241     -18.729 -55.157  17.884  1.00  0.380          C  
ATOM   3701  CG  LEU A 241     -19.160 -53.809  17.281  1.00  0.380          C  
ATOM   3702  CD1 LEU A 241     -20.684 -53.634  17.353  1.00  0.380          C  
ATOM   3703  CD2 LEU A 241     -18.526 -52.709  18.146  1.00  0.380          C  
ATOM   3704  H   LEU A 241     -17.958 -57.484  18.696  1.00  0.360          H  
ATOM   3705  HA  LEU A 241     -20.364 -56.441  17.407  1.00  0.310          H  
ATOM   3706 1HB  LEU A 241     -18.945 -55.102  18.898  1.00  0.460          H  
ATOM   3707 2HB  LEU A 241     -17.641 -55.206  17.795  1.00  0.460          H  
ATOM   3708  HG  LEU A 241     -18.838 -53.732  16.245  1.00  0.460          H  
ATOM   3709 1HD1 LEU A 241     -20.948 -52.656  16.956  1.00  0.460          H  
ATOM   3710 2HD1 LEU A 241     -21.174 -54.402  16.760  1.00  0.460          H  
ATOM   3711 3HD1 LEU A 241     -21.015 -53.703  18.388  1.00  0.460          H  
ATOM   3712 1HD2 LEU A 241     -18.822 -51.737  17.781  1.00  0.460          H  
ATOM   3713 2HD2 LEU A 241     -18.871 -52.813  19.176  1.00  0.460          H  
ATOM   3714 3HD2 LEU A 241     -17.445 -52.796  18.120  1.00  0.460          H  
ATOM   3715  N   PHE A 242     -17.694 -56.888  15.519  1.00  0.230          N  
ATOM   3716  CA  PHE A 242     -17.265 -57.132  14.145  1.00  0.210          C  
ATOM   3717  C   PHE A 242     -15.889 -57.809  14.199  1.00  0.220          C  
ATOM   3718  O   PHE A 242     -15.131 -57.589  15.148  1.00  0.230          O  
ATOM   3719  CB  PHE A 242     -17.214 -55.831  13.318  1.00  0.300          C  
ATOM   3720  CG  PHE A 242     -17.268 -56.057  11.826  1.00  0.300          C  
ATOM   3721  CD1 PHE A 242     -18.492 -56.154  11.158  1.00  0.300          C  
ATOM   3722  CD2 PHE A 242     -16.111 -56.207  11.093  1.00  0.300          C  
ATOM   3723  CE1 PHE A 242     -18.534 -56.384   9.790  1.00  0.300          C  
ATOM   3724  CE2 PHE A 242     -16.157 -56.447   9.746  1.00  0.300          C  
ATOM   3725  CZ  PHE A 242     -17.362 -56.532   9.087  1.00  0.300          C  
ATOM   3726  H   PHE A 242     -17.001 -56.904  16.251  1.00  0.280          H  
ATOM   3727  HA  PHE A 242     -17.965 -57.822  13.668  1.00  0.250          H  
ATOM   3728 1HB  PHE A 242     -18.045 -55.182  13.596  1.00  0.360          H  
ATOM   3729 2HB  PHE A 242     -16.313 -55.302  13.525  1.00  0.360          H  
ATOM   3730  HD1 PHE A 242     -19.419 -56.042  11.725  1.00  0.360          H  
ATOM   3731  HD2 PHE A 242     -15.155 -56.139  11.595  1.00  0.360          H  
ATOM   3732  HE1 PHE A 242     -19.493 -56.454   9.274  1.00  0.360          H  
ATOM   3733  HE2 PHE A 242     -15.231 -56.558   9.203  1.00  0.360          H  
ATOM   3734  HZ  PHE A 242     -17.387 -56.717   8.016  1.00  0.360          H  
ATOM   3735  N   SER A 243     -15.565 -58.636  13.208  1.00  0.240          N  
ATOM   3736  CA  SER A 243     -14.249 -59.280  13.129  1.00  0.250          C  
ATOM   3737  C   SER A 243     -13.873 -59.549  11.671  1.00  0.240          C  
ATOM   3738  O   SER A 243     -14.752 -59.611  10.802  1.00  0.250          O  
ATOM   3739  CB  SER A 243     -14.265 -60.596  13.870  1.00  0.350          C  
ATOM   3740  OG  SER A 243     -15.059 -61.534  13.192  1.00  0.350          O  
ATOM   3741  H   SER A 243     -16.249 -58.848  12.491  1.00  0.290          H  
ATOM   3742  HA  SER A 243     -13.504 -58.633  13.585  1.00  0.300          H  
ATOM   3743 1HB  SER A 243     -13.245 -60.971  13.954  1.00  0.420          H  
ATOM   3744 2HB  SER A 243     -14.643 -60.449  14.880  1.00  0.420          H  
ATOM   3745  HG  SER A 243     -16.006 -61.287  13.346  1.00  0.420          H  
ATOM   3746  N   THR A 244     -12.590 -59.835  11.409  1.00  0.240          N  
ATOM   3747  CA  THR A 244     -12.127 -60.174  10.055  1.00  0.240          C  
ATOM   3748  C   THR A 244     -12.948 -61.338   9.479  1.00  0.280          C  
ATOM   3749  O   THR A 244     -13.245 -61.368   8.278  1.00  0.280          O  
ATOM   3750  CB  THR A 244     -10.625 -60.528  10.038  1.00  0.340          C  
ATOM   3751  OG1 THR A 244      -9.869 -59.417  10.538  1.00  0.340          O  
ATOM   3752  CG2 THR A 244     -10.187 -60.789   8.593  1.00  0.340          C  
ATOM   3753  H   THR A 244     -11.888 -59.761  12.161  1.00  0.290          H  
ATOM   3754  HA  THR A 244     -12.273 -59.304   9.415  1.00  0.290          H  
ATOM   3755  HB  THR A 244     -10.432 -61.405  10.656  1.00  0.400          H  
ATOM   3756  HG1 THR A 244      -9.990 -59.352  11.513  1.00  0.400          H  
ATOM   3757 1HG2 THR A 244      -9.129 -61.002   8.578  1.00  0.400          H  
ATOM   3758 2HG2 THR A 244     -10.727 -61.629   8.164  1.00  0.400          H  
ATOM   3759 3HG2 THR A 244     -10.381 -59.906   8.013  1.00  0.400          H  
ATOM   3760  N   ALA A 245     -13.261 -62.323  10.329  1.00  0.310          N  
ATOM   3761  CA  ALA A 245     -14.043 -63.501   9.955  1.00  0.370          C  
ATOM   3762  C   ALA A 245     -15.431 -63.135   9.423  1.00  0.380          C  
ATOM   3763  O   ALA A 245     -15.969 -63.852   8.570  1.00  0.430          O  
ATOM   3764  CB  ALA A 245     -14.207 -64.425  11.146  1.00  0.490          C  
ATOM   3765  H   ALA A 245     -12.940 -62.240  11.287  1.00  0.370          H  
ATOM   3766  HA  ALA A 245     -13.503 -64.022   9.166  1.00  0.440          H  
ATOM   3767 1HB  ALA A 245     -14.765 -65.310  10.845  1.00  0.590          H  
ATOM   3768 2HB  ALA A 245     -13.228 -64.721  11.517  1.00  0.590          H  
ATOM   3769 3HB  ALA A 245     -14.754 -63.903  11.934  1.00  0.590          H  
ATOM   3770  N   ASP A 246     -16.024 -62.046   9.930  1.00  0.350          N  
ATOM   3771  CA  ASP A 246     -17.349 -61.629   9.517  1.00  0.370          C  
ATOM   3772  C   ASP A 246     -17.227 -60.853   8.231  1.00  0.360          C  
ATOM   3773  O   ASP A 246     -18.109 -60.933   7.376  1.00  0.390          O  
ATOM   3774  CB  ASP A 246     -18.009 -60.771  10.594  1.00  0.510          C  
ATOM   3775  CG  ASP A 246     -18.358 -61.561  11.856  1.00  0.510          C  
ATOM   3776  OD1 ASP A 246     -19.240 -62.374  11.789  1.00  0.510          O  
ATOM   3777  OD2 ASP A 246     -17.718 -61.368  12.874  1.00  0.510          O  
ATOM   3778  H   ASP A 246     -15.554 -61.463  10.623  1.00  0.420          H  
ATOM   3779  HA  ASP A 246     -17.962 -62.513   9.348  1.00  0.440          H  
ATOM   3780 1HB  ASP A 246     -17.338 -59.954  10.858  1.00  0.610          H  
ATOM   3781 2HB  ASP A 246     -18.917 -60.322  10.195  1.00  0.610          H  
ATOM   3782  N   LEU A 247     -16.116 -60.130   8.069  1.00  0.320          N  
ATOM   3783  CA  LEU A 247     -15.898 -59.380   6.840  1.00  0.310          C  
ATOM   3784  C   LEU A 247     -15.818 -60.423   5.717  1.00  0.350          C  
ATOM   3785  O   LEU A 247     -16.433 -60.275   4.663  1.00  0.380          O  
ATOM   3786  CB  LEU A 247     -14.566 -58.589   6.899  1.00  0.440          C  
ATOM   3787  CG  LEU A 247     -14.224 -57.615   5.713  1.00  0.440          C  
ATOM   3788  CD1 LEU A 247     -15.260 -56.481   5.639  1.00  0.440          C  
ATOM   3789  CD2 LEU A 247     -12.820 -57.050   5.909  1.00  0.440          C  
ATOM   3790  H   LEU A 247     -15.460 -60.066   8.856  1.00  0.380          H  
ATOM   3791  HA  LEU A 247     -16.745 -58.724   6.667  1.00  0.370          H  
ATOM   3792 1HB  LEU A 247     -14.530 -58.043   7.816  1.00  0.530          H  
ATOM   3793 2HB  LEU A 247     -13.758 -59.316   6.930  1.00  0.530          H  
ATOM   3794  HG  LEU A 247     -14.265 -58.169   4.771  1.00  0.530          H  
ATOM   3795 1HD1 LEU A 247     -15.023 -55.823   4.801  1.00  0.530          H  
ATOM   3796 2HD1 LEU A 247     -16.229 -56.890   5.500  1.00  0.530          H  
ATOM   3797 3HD1 LEU A 247     -15.246 -55.905   6.564  1.00  0.530          H  
ATOM   3798 1HD2 LEU A 247     -12.569 -56.385   5.079  1.00  0.530          H  
ATOM   3799 2HD2 LEU A 247     -12.767 -56.493   6.846  1.00  0.530          H  
ATOM   3800 3HD2 LEU A 247     -12.122 -57.869   5.934  1.00  0.530          H  
ATOM   3801  N   ASP A 248     -15.095 -61.520   5.986  1.00  0.370          N  
ATOM   3802  CA  ASP A 248     -14.919 -62.610   5.035  1.00  0.430          C  
ATOM   3803  C   ASP A 248     -16.259 -63.305   4.729  1.00  0.450          C  
ATOM   3804  O   ASP A 248     -16.584 -63.529   3.554  1.00  0.470          O  
ATOM   3805  CB  ASP A 248     -13.895 -63.602   5.603  1.00  0.580          C  
ATOM   3806  CG  ASP A 248     -13.456 -64.686   4.647  1.00  0.580          C  
ATOM   3807  OD1 ASP A 248     -12.894 -64.367   3.613  1.00  0.580          O  
ATOM   3808  OD2 ASP A 248     -13.630 -65.855   4.973  1.00  0.580          O  
ATOM   3809  H   ASP A 248     -14.599 -61.565   6.881  1.00  0.440          H  
ATOM   3810  HA  ASP A 248     -14.526 -62.197   4.107  1.00  0.520          H  
ATOM   3811 1HB  ASP A 248     -13.020 -63.056   5.954  1.00  0.690          H  
ATOM   3812 2HB  ASP A 248     -14.332 -64.083   6.479  1.00  0.690          H  
ATOM   3813  N   SER A 249     -17.048 -63.625   5.773  1.00  0.450          N  
ATOM   3814  CA  SER A 249     -18.348 -64.270   5.590  1.00  0.450          C  
ATOM   3815  C   SER A 249     -19.258 -63.400   4.740  1.00  0.430          C  
ATOM   3816  O   SER A 249     -19.928 -63.889   3.824  1.00  0.440          O  
ATOM   3817  CB  SER A 249     -19.015 -64.522   6.928  1.00  0.630          C  
ATOM   3818  OG  SER A 249     -20.272 -65.130   6.756  1.00  0.630          O  
ATOM   3819  H   SER A 249     -16.717 -63.469   6.729  1.00  0.540          H  
ATOM   3820  HA  SER A 249     -18.197 -65.220   5.081  1.00  0.540          H  
ATOM   3821 1HB  SER A 249     -18.373 -65.158   7.528  1.00  0.760          H  
ATOM   3822 2HB  SER A 249     -19.133 -63.580   7.459  1.00  0.760          H  
ATOM   3823  HG  SER A 249     -20.684 -65.208   7.654  1.00  0.760          H  
ATOM   3824  N   MET A 250     -19.286 -62.105   5.043  1.00  0.410          N  
ATOM   3825  CA  MET A 250     -20.069 -61.143   4.305  1.00  0.400          C  
ATOM   3826  C   MET A 250     -19.675 -61.108   2.837  1.00  0.410          C  
ATOM   3827  O   MET A 250     -20.527 -61.194   1.959  1.00  0.420          O  
ATOM   3828  CB  MET A 250     -19.840 -59.769   4.891  1.00  0.560          C  
ATOM   3829  CG  MET A 250     -20.527 -58.663   4.175  1.00  0.560          C  
ATOM   3830  SD  MET A 250     -19.850 -57.074   4.605  1.00  0.560          S  
ATOM   3831  CE  MET A 250     -18.283 -57.144   3.708  1.00  0.560          C  
ATOM   3832  H   MET A 250     -18.742 -61.766   5.840  1.00  0.490          H  
ATOM   3833  HA  MET A 250     -21.120 -61.416   4.379  1.00  0.480          H  
ATOM   3834 1HB  MET A 250     -20.204 -59.766   5.917  1.00  0.680          H  
ATOM   3835 2HB  MET A 250     -18.792 -59.586   4.947  1.00  0.680          H  
ATOM   3836 1HG  MET A 250     -20.439 -58.804   3.130  1.00  0.680          H  
ATOM   3837 2HG  MET A 250     -21.578 -58.676   4.416  1.00  0.680          H  
ATOM   3838 1HE  MET A 250     -17.734 -56.237   3.858  1.00  0.680          H  
ATOM   3839 2HE  MET A 250     -17.684 -57.970   4.057  1.00  0.680          H  
ATOM   3840 3HE  MET A 250     -18.461 -57.268   2.664  1.00  0.680          H  
ATOM   3841  N   LEU A 251     -18.377 -61.015   2.540  1.00  0.410          N  
ATOM   3842  CA  LEU A 251     -17.956 -60.937   1.147  1.00  0.430          C  
ATOM   3843  C   LEU A 251     -18.389 -62.208   0.390  1.00  0.450          C  
ATOM   3844  O   LEU A 251     -18.805 -62.136  -0.771  1.00  0.450          O  
ATOM   3845  CB  LEU A 251     -16.427 -60.734   1.096  1.00  0.590          C  
ATOM   3846  CG  LEU A 251     -15.876 -59.356   1.631  1.00  0.590          C  
ATOM   3847  CD1 LEU A 251     -14.345 -59.437   1.742  1.00  0.590          C  
ATOM   3848  CD2 LEU A 251     -16.278 -58.226   0.710  1.00  0.590          C  
ATOM   3849  H   LEU A 251     -17.681 -60.943   3.291  1.00  0.490          H  
ATOM   3850  HA  LEU A 251     -18.457 -60.091   0.682  1.00  0.520          H  
ATOM   3851 1HB  LEU A 251     -15.964 -61.515   1.696  1.00  0.710          H  
ATOM   3852 2HB  LEU A 251     -16.099 -60.837   0.059  1.00  0.710          H  
ATOM   3853  HG  LEU A 251     -16.279 -59.163   2.598  1.00  0.710          H  
ATOM   3854 1HD1 LEU A 251     -13.951 -58.494   2.121  1.00  0.710          H  
ATOM   3855 2HD1 LEU A 251     -14.067 -60.243   2.424  1.00  0.710          H  
ATOM   3856 3HD1 LEU A 251     -13.941 -59.636   0.766  1.00  0.710          H  
ATOM   3857 1HD2 LEU A 251     -15.893 -57.295   1.109  1.00  0.710          H  
ATOM   3858 2HD2 LEU A 251     -15.864 -58.404  -0.273  1.00  0.710          H  
ATOM   3859 3HD2 LEU A 251     -17.354 -58.159   0.638  1.00  0.710          H  
ATOM   3860  N   ARG A 252     -18.309 -63.368   1.065  1.00  0.460          N  
ATOM   3861  CA  ARG A 252     -18.730 -64.651   0.505  1.00  0.490          C  
ATOM   3862  C   ARG A 252     -20.240 -64.773   0.244  1.00  0.550          C  
ATOM   3863  O   ARG A 252     -20.656 -65.238  -0.822  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -18.377 -65.780   1.461  1.00  0.670          C  
ATOM   3865  CG  ARG A 252     -18.761 -67.172   0.988  1.00  0.670          C  
ATOM   3866  CD  ARG A 252     -18.381 -68.195   1.969  1.00  0.670          C  
ATOM   3867  NE  ARG A 252     -18.762 -69.526   1.524  1.00  0.670          N  
ATOM   3868  CZ  ARG A 252     -18.546 -70.667   2.214  1.00  0.670          C  
ATOM   3869  NH1 ARG A 252     -17.936 -70.636   3.381  1.00  0.670          N  
ATOM   3870  NH2 ARG A 252     -18.957 -71.823   1.717  1.00  0.670          N  
ATOM   3871  H   ARG A 252     -17.894 -63.354   2.003  1.00  0.550          H  
ATOM   3872  HA  ARG A 252     -18.203 -64.797  -0.436  1.00  0.590          H  
ATOM   3873 1HB  ARG A 252     -17.313 -65.758   1.673  1.00  0.810          H  
ATOM   3874 2HB  ARG A 252     -18.886 -65.625   2.402  1.00  0.810          H  
ATOM   3875 1HG  ARG A 252     -19.842 -67.240   0.863  1.00  0.810          H  
ATOM   3876 2HG  ARG A 252     -18.276 -67.386   0.041  1.00  0.810          H  
ATOM   3877 1HD  ARG A 252     -17.315 -68.171   2.145  1.00  0.810          H  
ATOM   3878 2HD  ARG A 252     -18.907 -67.985   2.901  1.00  0.810          H  
ATOM   3879  HE  ARG A 252     -19.243 -69.600   0.634  1.00  0.810          H  
ATOM   3880 1HH1 ARG A 252     -17.624 -69.763   3.770  1.00  0.810          H  
ATOM   3881 2HH1 ARG A 252     -17.792 -71.495   3.901  1.00  0.810          H  
ATOM   3882 1HH2 ARG A 252     -19.430 -71.853   0.826  1.00  0.810          H  
ATOM   3883 2HH2 ARG A 252     -18.807 -72.678   2.238  1.00  0.810          H  
ATOM   3884  N   ASN A 253     -21.055 -64.419   1.243  1.00  0.640          N  
ATOM   3885  CA  ASN A 253     -22.504 -64.595   1.176  1.00  0.750          C  
ATOM   3886  C   ASN A 253     -23.344 -63.428   0.656  1.00  0.820          C  
ATOM   3887  O   ASN A 253     -24.393 -63.654   0.054  1.00  1.120          O  
ATOM   3888  CB  ASN A 253     -23.011 -64.969   2.549  1.00  1.010          C  
ATOM   3889  CG  ASN A 253     -22.596 -66.348   2.974  1.00  1.010          C  
ATOM   3890  OD1 ASN A 253     -22.460 -67.279   2.167  1.00  1.010          O  
ATOM   3891  ND2 ASN A 253     -22.368 -66.492   4.243  1.00  1.010          N  
ATOM   3892  H   ASN A 253     -20.641 -64.060   2.109  1.00  0.770          H  
ATOM   3893  HA  ASN A 253     -22.694 -65.431   0.504  1.00  0.900          H  
ATOM   3894 1HB  ASN A 253     -22.609 -64.254   3.273  1.00  1.210          H  
ATOM   3895 2HB  ASN A 253     -24.080 -64.875   2.579  1.00  1.210          H  
ATOM   3896 1HD2 ASN A 253     -22.055 -67.372   4.601  1.00  1.210          H  
ATOM   3897 2HD2 ASN A 253     -22.481 -65.712   4.862  1.00  1.210          H  
ATOM   3898  N   GLU A 254     -22.921 -62.193   0.880  1.00  0.570          N  
ATOM   3899  CA  GLU A 254     -23.733 -61.043   0.517  1.00  0.600          C  
ATOM   3900  C   GLU A 254     -23.249 -60.416  -0.788  1.00  0.570          C  
ATOM   3901  O   GLU A 254     -22.059 -60.464  -1.115  1.00  0.550          O  
ATOM   3902  CB  GLU A 254     -23.675 -60.018   1.654  1.00  0.830          C  
ATOM   3903  CG  GLU A 254     -24.138 -60.554   3.021  1.00  0.830          C  
ATOM   3904  CD  GLU A 254     -25.594 -60.868   3.109  1.00  0.830          C  
ATOM   3905  OE1 GLU A 254     -26.337 -60.483   2.233  1.00  0.830          O  
ATOM   3906  OE2 GLU A 254     -25.972 -61.489   4.071  1.00  0.830          O  
ATOM   3907  H   GLU A 254     -22.033 -62.009   1.342  1.00  0.680          H  
ATOM   3908  HA  GLU A 254     -24.765 -61.368   0.382  1.00  0.720          H  
ATOM   3909 1HB  GLU A 254     -22.653 -59.681   1.783  1.00  0.990          H  
ATOM   3910 2HB  GLU A 254     -24.277 -59.148   1.398  1.00  0.990          H  
ATOM   3911 1HG  GLU A 254     -23.585 -61.471   3.226  1.00  0.990          H  
ATOM   3912 2HG  GLU A 254     -23.871 -59.852   3.796  1.00  0.990          H  
ATOM   3913  N   GLU A 255     -24.141 -59.741  -1.499  1.00  0.600          N  
ATOM   3914  CA  GLU A 255     -23.761 -59.101  -2.754  1.00  0.600          C  
ATOM   3915  C   GLU A 255     -23.144 -57.720  -2.532  1.00  0.570          C  
ATOM   3916  O   GLU A 255     -23.699 -56.688  -2.917  1.00  0.570          O  
ATOM   3917  CB  GLU A 255     -24.976 -59.034  -3.683  1.00  0.840          C  
ATOM   3918  CG  GLU A 255     -25.508 -60.416  -4.090  1.00  0.840          C  
ATOM   3919  CD  GLU A 255     -26.707 -60.366  -5.016  1.00  0.840          C  
ATOM   3920  OE1 GLU A 255     -27.198 -59.294  -5.272  1.00  0.840          O  
ATOM   3921  OE2 GLU A 255     -27.123 -61.407  -5.467  1.00  0.840          O  
ATOM   3922  H   GLU A 255     -25.098 -59.695  -1.174  1.00  0.720          H  
ATOM   3923  HA  GLU A 255     -23.009 -59.722  -3.237  1.00  0.720          H  
ATOM   3924 1HB  GLU A 255     -25.783 -58.489  -3.194  1.00  1.010          H  
ATOM   3925 2HB  GLU A 255     -24.718 -58.497  -4.590  1.00  1.010          H  
ATOM   3926 1HG  GLU A 255     -24.704 -60.961  -4.587  1.00  1.010          H  
ATOM   3927 2HG  GLU A 255     -25.775 -60.970  -3.192  1.00  1.010          H  
ATOM   3928  N   VAL A 256     -21.962 -57.736  -1.938  1.00  0.540          N  
ATOM   3929  CA  VAL A 256     -21.193 -56.543  -1.620  1.00  0.510          C  
ATOM   3930  C   VAL A 256     -20.453 -56.150  -2.868  1.00  0.520          C  
ATOM   3931  O   VAL A 256     -19.781 -57.000  -3.436  1.00  0.540          O  
ATOM   3932  CB  VAL A 256     -20.177 -56.864  -0.508  1.00  0.730          C  
ATOM   3933  CG1 VAL A 256     -19.278 -55.662  -0.177  1.00  0.730          C  
ATOM   3934  CG2 VAL A 256     -20.920 -57.289   0.692  1.00  0.730          C  
ATOM   3935  H   VAL A 256     -21.603 -58.666  -1.699  1.00  0.650          H  
ATOM   3936  HA  VAL A 256     -21.864 -55.741  -1.311  1.00  0.610          H  
ATOM   3937  HB  VAL A 256     -19.530 -57.675  -0.848  1.00  0.870          H  
ATOM   3938 1HG1 VAL A 256     -18.572 -55.935   0.602  1.00  0.870          H  
ATOM   3939 2HG1 VAL A 256     -18.721 -55.339  -1.061  1.00  0.870          H  
ATOM   3940 3HG1 VAL A 256     -19.890 -54.871   0.178  1.00  0.870          H  
ATOM   3941 1HG2 VAL A 256     -20.228 -57.528   1.435  1.00  0.870          H  
ATOM   3942 2HG2 VAL A 256     -21.555 -56.484   1.030  1.00  0.870          H  
ATOM   3943 3HG2 VAL A 256     -21.522 -58.157   0.468  1.00  0.870          H  
ATOM   3944  N   GLN A 257     -20.598 -54.909  -3.319  1.00  0.530          N  
ATOM   3945  CA  GLN A 257     -19.927 -54.482  -4.540  1.00  0.550          C  
ATOM   3946  C   GLN A 257     -18.813 -53.507  -4.193  1.00  0.520          C  
ATOM   3947  O   GLN A 257     -18.914 -52.780  -3.186  1.00  0.500          O  
ATOM   3948  CB  GLN A 257     -20.897 -53.763  -5.480  1.00  0.760          C  
ATOM   3949  CG  GLN A 257     -22.226 -54.449  -5.729  1.00  0.760          C  
ATOM   3950  CD  GLN A 257     -22.196 -55.762  -6.405  1.00  0.760          C  
ATOM   3951  OE1 GLN A 257     -21.624 -55.963  -7.483  1.00  0.760          O  
ATOM   3952  NE2 GLN A 257     -22.856 -56.701  -5.760  1.00  0.760          N  
ATOM   3953  H   GLN A 257     -21.182 -54.268  -2.805  1.00  0.640          H  
ATOM   3954  HA  GLN A 257     -19.483 -55.330  -5.039  1.00  0.660          H  
ATOM   3955 1HB  GLN A 257     -21.093 -52.789  -5.122  1.00  0.910          H  
ATOM   3956 2HB  GLN A 257     -20.411 -53.645  -6.452  1.00  0.910          H  
ATOM   3957 1HG  GLN A 257     -22.720 -54.592  -4.766  1.00  0.910          H  
ATOM   3958 2HG  GLN A 257     -22.831 -53.780  -6.341  1.00  0.910          H  
ATOM   3959 1HE2 GLN A 257     -22.927 -57.621  -6.137  1.00  0.910          H  
ATOM   3960 2HE2 GLN A 257     -23.313 -56.473  -4.864  1.00  0.910          H  
ATOM   3961  N   PHE A 258     -17.810 -53.421  -5.060  1.00  0.530          N  
ATOM   3962  CA  PHE A 258     -16.775 -52.417  -4.869  1.00  0.510          C  
ATOM   3963  C   PHE A 258     -17.355 -51.030  -5.149  1.00  0.530          C  
ATOM   3964  O   PHE A 258     -18.261 -50.860  -5.976  1.00  0.560          O  
ATOM   3965  CB  PHE A 258     -15.558 -52.659  -5.760  1.00  0.720          C  
ATOM   3966  CG  PHE A 258     -14.588 -53.752  -5.325  1.00  0.720          C  
ATOM   3967  CD1 PHE A 258     -14.537 -54.968  -5.975  1.00  0.720          C  
ATOM   3968  CD2 PHE A 258     -13.692 -53.532  -4.276  1.00  0.720          C  
ATOM   3969  CE1 PHE A 258     -13.625 -55.939  -5.587  1.00  0.720          C  
ATOM   3970  CE2 PHE A 258     -12.787 -54.506  -3.895  1.00  0.720          C  
ATOM   3971  CZ  PHE A 258     -12.761 -55.715  -4.552  1.00  0.720          C  
ATOM   3972  H   PHE A 258     -17.770 -54.047  -5.878  1.00  0.640          H  
ATOM   3973  HA  PHE A 258     -16.446 -52.450  -3.833  1.00  0.610          H  
ATOM   3974 1HB  PHE A 258     -15.909 -52.916  -6.762  1.00  0.870          H  
ATOM   3975 2HB  PHE A 258     -15.011 -51.753  -5.852  1.00  0.870          H  
ATOM   3976  HD1 PHE A 258     -15.223 -55.158  -6.816  1.00  0.870          H  
ATOM   3977  HD2 PHE A 258     -13.711 -52.572  -3.752  1.00  0.870          H  
ATOM   3978  HE1 PHE A 258     -13.603 -56.892  -6.120  1.00  0.870          H  
ATOM   3979  HE2 PHE A 258     -12.095 -54.317  -3.073  1.00  0.870          H  
ATOM   3980  HZ  PHE A 258     -12.053 -56.490  -4.258  1.00  0.870          H  
ATOM   3981  N   GLY A 259     -16.890 -50.040  -4.402  1.00  0.500          N  
ATOM   3982  CA  GLY A 259     -17.313 -48.650  -4.555  1.00  0.520          C  
ATOM   3983  C   GLY A 259     -18.596 -48.391  -3.766  1.00  0.510          C  
ATOM   3984  O   GLY A 259     -18.636 -47.542  -2.878  1.00  0.490          O  
ATOM   3985  H   GLY A 259     -16.190 -50.272  -3.700  1.00  0.600          H  
ATOM   3986 1HA  GLY A 259     -16.520 -47.991  -4.199  1.00  0.620          H  
ATOM   3987 2HA  GLY A 259     -17.474 -48.430  -5.609  1.00  0.620          H  
ATOM   3988  N   GLN A 260     -19.637 -49.149  -4.104  1.00  0.530          N  
ATOM   3989  CA  GLN A 260     -20.933 -49.097  -3.435  1.00  0.530          C  
ATOM   3990  C   GLN A 260     -20.827 -49.442  -1.953  1.00  0.480          C  
ATOM   3991  O   GLN A 260     -21.380 -48.732  -1.110  1.00  0.460          O  
ATOM   3992  CB  GLN A 260     -21.879 -50.088  -4.088  1.00  0.740          C  
ATOM   3993  CG  GLN A 260     -23.274 -50.141  -3.526  1.00  0.740          C  
ATOM   3994  CD  GLN A 260     -24.084 -51.205  -4.229  1.00  0.740          C  
ATOM   3995  OE1 GLN A 260     -24.014 -51.314  -5.456  1.00  0.740          O  
ATOM   3996  NE2 GLN A 260     -24.832 -52.010  -3.487  1.00  0.740          N  
ATOM   3997  H   GLN A 260     -19.476 -49.788  -4.887  1.00  0.640          H  
ATOM   3998  HA  GLN A 260     -21.331 -48.087  -3.527  1.00  0.640          H  
ATOM   3999 1HB  GLN A 260     -21.928 -49.905  -5.161  1.00  0.890          H  
ATOM   4000 2HB  GLN A 260     -21.469 -51.063  -3.938  1.00  0.890          H  
ATOM   4001 1HG  GLN A 260     -23.239 -50.372  -2.470  1.00  0.890          H  
ATOM   4002 2HG  GLN A 260     -23.757 -49.179  -3.679  1.00  0.890          H  
ATOM   4003 1HE2 GLN A 260     -25.373 -52.732  -3.920  1.00  0.890          H  
ATOM   4004 2HE2 GLN A 260     -24.838 -51.936  -2.460  1.00  0.890          H  
ATOM   4005  N   HIS A 261     -20.143 -50.556  -1.634  1.00  0.460          N  
ATOM   4006  CA  HIS A 261     -19.967 -50.957  -0.250  1.00  0.410          C  
ATOM   4007  C   HIS A 261     -18.497 -51.183   0.148  1.00  0.380          C  
ATOM   4008  O   HIS A 261     -18.125 -50.933   1.296  1.00  0.340          O  
ATOM   4009  CB  HIS A 261     -20.757 -52.228   0.057  1.00  0.590          C  
ATOM   4010  CG  HIS A 261     -22.234 -52.102  -0.050  1.00  0.590          C  
ATOM   4011  ND1 HIS A 261     -22.970 -51.272   0.771  1.00  0.590          N  
ATOM   4012  CD2 HIS A 261     -23.119 -52.730  -0.848  1.00  0.590          C  
ATOM   4013  CE1 HIS A 261     -24.249 -51.386   0.469  1.00  0.590          C  
ATOM   4014  NE2 HIS A 261     -24.374 -52.265  -0.518  1.00  0.590          N  
ATOM   4015  H   HIS A 261     -19.730 -51.143  -2.356  1.00  0.550          H  
ATOM   4016  HA  HIS A 261     -20.366 -50.178   0.382  1.00  0.490          H  
ATOM   4017 1HB  HIS A 261     -20.461 -52.967  -0.675  1.00  0.710          H  
ATOM   4018 2HB  HIS A 261     -20.500 -52.602   1.047  1.00  0.710          H  
ATOM   4019  HD1 HIS A 261     -22.610 -50.405   1.125  1.00  0.710          H  
ATOM   4020  HD2 HIS A 261     -23.005 -53.475  -1.636  1.00  0.710          H  
ATOM   4021  HE1 HIS A 261     -24.997 -50.803   1.009  1.00  0.710          H  
ATOM   4022  N   LEU A 262     -17.644 -51.659  -0.775  1.00  0.400          N  
ATOM   4023  CA  LEU A 262     -16.242 -51.929  -0.404  1.00  0.380          C  
ATOM   4024  C   LEU A 262     -15.235 -51.011  -1.106  1.00  0.390          C  
ATOM   4025  O   LEU A 262     -15.202 -50.901  -2.333  1.00  0.420          O  
ATOM   4026  CB  LEU A 262     -15.854 -53.404  -0.667  1.00  0.540          C  
ATOM   4027  CG  LEU A 262     -14.329 -53.777  -0.398  1.00  0.540          C  
ATOM   4028  CD1 LEU A 262     -13.984 -53.625   1.059  1.00  0.540          C  
ATOM   4029  CD2 LEU A 262     -14.070 -55.193  -0.810  1.00  0.540          C  
ATOM   4030  H   LEU A 262     -17.989 -51.896  -1.705  1.00  0.480          H  
ATOM   4031  HA  LEU A 262     -16.147 -51.755   0.664  1.00  0.460          H  
ATOM   4032 1HB  LEU A 262     -16.468 -54.038  -0.031  1.00  0.650          H  
ATOM   4033 2HB  LEU A 262     -16.080 -53.643  -1.706  1.00  0.650          H  
ATOM   4034  HG  LEU A 262     -13.686 -53.111  -0.976  1.00  0.650          H  
ATOM   4035 1HD1 LEU A 262     -12.957 -53.878   1.170  1.00  0.650          H  
ATOM   4036 2HD1 LEU A 262     -14.130 -52.612   1.386  1.00  0.650          H  
ATOM   4037 3HD1 LEU A 262     -14.602 -54.289   1.664  1.00  0.650          H  
ATOM   4038 1HD2 LEU A 262     -13.025 -55.445  -0.643  1.00  0.650          H  
ATOM   4039 2HD2 LEU A 262     -14.694 -55.860  -0.238  1.00  0.650          H  
ATOM   4040 3HD2 LEU A 262     -14.299 -55.287  -1.845  1.00  0.650          H  
ATOM   4041  N   ASP A 263     -14.398 -50.348  -0.319  1.00  0.360          N  
ATOM   4042  CA  ASP A 263     -13.399 -49.423  -0.853  1.00  0.380          C  
ATOM   4043  C   ASP A 263     -11.942 -49.842  -0.522  1.00  0.360          C  
ATOM   4044  O   ASP A 263     -11.520 -49.811   0.639  1.00  0.330          O  
ATOM   4045  CB  ASP A 263     -13.718 -48.003  -0.340  1.00  0.520          C  
ATOM   4046  CG  ASP A 263     -12.830 -46.870  -0.903  1.00  0.520          C  
ATOM   4047  OD1 ASP A 263     -12.141 -47.107  -1.858  1.00  0.520          O  
ATOM   4048  OD2 ASP A 263     -12.882 -45.755  -0.386  1.00  0.520          O  
ATOM   4049  H   ASP A 263     -14.506 -50.452   0.692  1.00  0.430          H  
ATOM   4050  HA  ASP A 263     -13.498 -49.411  -1.934  1.00  0.460          H  
ATOM   4051 1HB  ASP A 263     -14.749 -47.774  -0.608  1.00  0.630          H  
ATOM   4052 2HB  ASP A 263     -13.667 -47.990   0.733  1.00  0.630          H  
ATOM   4053  N   ALA A 264     -11.217 -50.337  -1.530  1.00  0.390          N  
ATOM   4054  CA  ALA A 264      -9.831 -50.796  -1.391  1.00  0.370          C  
ATOM   4055  C   ALA A 264      -8.864 -49.654  -1.727  1.00  0.390          C  
ATOM   4056  O   ALA A 264      -8.957 -49.068  -2.814  1.00  0.440          O  
ATOM   4057  CB  ALA A 264      -9.569 -51.978  -2.301  1.00  0.530          C  
ATOM   4058  H   ALA A 264     -11.650 -50.346  -2.444  1.00  0.470          H  
ATOM   4059  HA  ALA A 264      -9.674 -51.093  -0.364  1.00  0.440          H  
ATOM   4060 1HB  ALA A 264      -8.542 -52.312  -2.176  1.00  0.630          H  
ATOM   4061 2HB  ALA A 264     -10.250 -52.787  -2.045  1.00  0.630          H  
ATOM   4062 3HB  ALA A 264      -9.729 -51.680  -3.339  1.00  0.630          H  
ATOM   4063  N   ALA A 265      -7.919 -49.359  -0.826  1.00  0.370          N  
ATOM   4064  CA  ALA A 265      -6.998 -48.242  -1.099  1.00  0.380          C  
ATOM   4065  C   ALA A 265      -5.633 -48.353  -0.427  1.00  0.360          C  
ATOM   4066  O   ALA A 265      -5.454 -49.039   0.583  1.00  0.360          O  
ATOM   4067  CB  ALA A 265      -7.637 -46.934  -0.660  1.00  0.530          C  
ATOM   4068  H   ALA A 265      -7.912 -49.877   0.062  1.00  0.440          H  
ATOM   4069  HA  ALA A 265      -6.834 -48.210  -2.172  1.00  0.460          H  
ATOM   4070 1HB  ALA A 265      -6.972 -46.105  -0.912  1.00  0.630          H  
ATOM   4071 2HB  ALA A 265      -8.592 -46.804  -1.175  1.00  0.630          H  
ATOM   4072 3HB  ALA A 265      -7.803 -46.951   0.417  1.00  0.630          H  
ATOM   4073  N   ARG A 266      -4.654 -47.642  -0.998  1.00  0.360          N  
ATOM   4074  CA  ARG A 266      -3.301 -47.598  -0.427  1.00  0.360          C  
ATOM   4075  C   ARG A 266      -2.740 -46.179  -0.390  1.00  0.380          C  
ATOM   4076  O   ARG A 266      -2.959 -45.396  -1.316  1.00  0.420          O  
ATOM   4077  CB  ARG A 266      -2.329 -48.443  -1.268  1.00  0.500          C  
ATOM   4078  CG  ARG A 266      -2.668 -49.892  -1.351  1.00  0.500          C  
ATOM   4079  CD  ARG A 266      -1.696 -50.777  -2.093  1.00  0.500          C  
ATOM   4080  NE  ARG A 266      -1.500 -50.381  -3.486  1.00  0.500          N  
ATOM   4081  CZ  ARG A 266      -0.713 -51.022  -4.391  1.00  0.500          C  
ATOM   4082  NH1 ARG A 266      -0.072 -52.147  -4.096  1.00  0.500          N  
ATOM   4083  NH2 ARG A 266      -0.576 -50.497  -5.602  1.00  0.500          N  
ATOM   4084  H   ARG A 266      -4.886 -47.096  -1.837  1.00  0.430          H  
ATOM   4085  HA  ARG A 266      -3.331 -47.985   0.591  1.00  0.430          H  
ATOM   4086 1HB  ARG A 266      -2.267 -48.043  -2.280  1.00  0.600          H  
ATOM   4087 2HB  ARG A 266      -1.342 -48.382  -0.825  1.00  0.600          H  
ATOM   4088 1HG  ARG A 266      -2.637 -50.221  -0.341  1.00  0.600          H  
ATOM   4089 2HG  ARG A 266      -3.650 -50.020  -1.756  1.00  0.600          H  
ATOM   4090 1HD  ARG A 266      -0.740 -50.775  -1.583  1.00  0.600          H  
ATOM   4091 2HD  ARG A 266      -2.090 -51.792  -2.086  1.00  0.600          H  
ATOM   4092  HE  ARG A 266      -1.951 -49.525  -3.804  1.00  0.600          H  
ATOM   4093 1HH1 ARG A 266      -0.151 -52.596  -3.167  1.00  0.600          H  
ATOM   4094 2HH1 ARG A 266       0.507 -52.589  -4.791  1.00  0.600          H  
ATOM   4095 1HH2 ARG A 266      -1.050 -49.603  -5.834  1.00  0.600          H  
ATOM   4096 2HH2 ARG A 266       0.004 -50.945  -6.292  1.00  0.600          H  
ATOM   4097  N   TYR A 267      -1.944 -45.861   0.628  1.00  0.360          N  
ATOM   4098  CA  TYR A 267      -1.236 -44.586   0.651  1.00  0.390          C  
ATOM   4099  C   TYR A 267       0.250 -44.847   0.378  1.00  0.430          C  
ATOM   4100  O   TYR A 267       0.991 -45.344   1.233  1.00  0.440          O  
ATOM   4101  CB  TYR A 267      -1.469 -43.874   1.976  1.00  0.530          C  
ATOM   4102  CG  TYR A 267      -0.950 -42.476   2.035  1.00  0.530          C  
ATOM   4103  CD1 TYR A 267      -1.425 -41.541   1.155  1.00  0.530          C  
ATOM   4104  CD2 TYR A 267      -0.022 -42.120   2.983  1.00  0.530          C  
ATOM   4105  CE1 TYR A 267      -0.968 -40.260   1.208  1.00  0.530          C  
ATOM   4106  CE2 TYR A 267       0.431 -40.826   3.047  1.00  0.530          C  
ATOM   4107  CZ  TYR A 267      -0.043 -39.895   2.157  1.00  0.530          C  
ATOM   4108  OH  TYR A 267       0.402 -38.589   2.201  1.00  0.530          O  
ATOM   4109  H   TYR A 267      -1.821 -46.497   1.416  1.00  0.430          H  
ATOM   4110  HA  TYR A 267      -1.609 -43.963  -0.151  1.00  0.470          H  
ATOM   4111 1HB  TYR A 267      -2.528 -43.852   2.186  1.00  0.640          H  
ATOM   4112 2HB  TYR A 267      -0.994 -44.439   2.765  1.00  0.640          H  
ATOM   4113  HD1 TYR A 267      -2.160 -41.816   0.416  1.00  0.640          H  
ATOM   4114  HD2 TYR A 267       0.353 -42.863   3.686  1.00  0.640          H  
ATOM   4115  HE1 TYR A 267      -1.341 -39.520   0.500  1.00  0.640          H  
ATOM   4116  HE2 TYR A 267       1.162 -40.548   3.801  1.00  0.640          H  
ATOM   4117  HH  TYR A 267       0.032 -38.101   1.444  1.00  0.640          H  
ATOM   4118  N   ILE A 268       0.674 -44.573  -0.851  1.00  0.460          N  
ATOM   4119  CA  ILE A 268       2.025 -44.903  -1.298  1.00  0.510          C  
ATOM   4120  C   ILE A 268       2.804 -43.720  -1.804  1.00  0.630          C  
ATOM   4121  O   ILE A 268       2.374 -43.003  -2.703  1.00  0.680          O  
ATOM   4122  CB  ILE A 268       2.005 -45.992  -2.393  1.00  0.690          C  
ATOM   4123  CG1 ILE A 268       1.400 -47.270  -1.809  1.00  0.690          C  
ATOM   4124  CG2 ILE A 268       3.427 -46.225  -2.968  1.00  0.690          C  
ATOM   4125  CD1 ILE A 268       1.111 -48.338  -2.810  1.00  0.690          C  
ATOM   4126  H   ILE A 268       0.024 -44.095  -1.480  1.00  0.550          H  
ATOM   4127  HA  ILE A 268       2.570 -45.309  -0.448  1.00  0.610          H  
ATOM   4128  HB  ILE A 268       1.346 -45.670  -3.200  1.00  0.830          H  
ATOM   4129 1HG1 ILE A 268       2.086 -47.668  -1.064  1.00  0.830          H  
ATOM   4130 2HG1 ILE A 268       0.472 -47.022  -1.320  1.00  0.830          H  
ATOM   4131 1HG2 ILE A 268       3.404 -46.975  -3.745  1.00  0.830          H  
ATOM   4132 2HG2 ILE A 268       3.801 -45.312  -3.404  1.00  0.830          H  
ATOM   4133 3HG2 ILE A 268       4.098 -46.551  -2.174  1.00  0.830          H  
ATOM   4134 1HD1 ILE A 268       0.699 -49.177  -2.294  1.00  0.830          H  
ATOM   4135 2HD1 ILE A 268       0.393 -47.965  -3.549  1.00  0.830          H  
ATOM   4136 3HD1 ILE A 268       2.011 -48.654  -3.315  1.00  0.830          H  
ATOM   4137  N   ASN A 269       3.982 -43.523  -1.229  1.00  0.700          N  
ATOM   4138  CA  ASN A 269       4.878 -42.442  -1.622  1.00  0.830          C  
ATOM   4139  C   ASN A 269       4.158 -41.097  -1.610  1.00  0.770          C  
ATOM   4140  O   ASN A 269       4.347 -40.259  -2.497  1.00  0.810          O  
ATOM   4141  CB  ASN A 269       5.511 -42.722  -2.974  1.00  1.110          C  
ATOM   4142  CG  ASN A 269       6.375 -43.953  -2.951  1.00  1.110          C  
ATOM   4143  OD1 ASN A 269       6.980 -44.290  -1.924  1.00  1.110          O  
ATOM   4144  ND2 ASN A 269       6.457 -44.630  -4.069  1.00  1.110          N  
ATOM   4145  H   ASN A 269       4.258 -44.161  -0.493  1.00  0.840          H  
ATOM   4146  HA  ASN A 269       5.680 -42.378  -0.884  1.00  1.000          H  
ATOM   4147 1HB  ASN A 269       4.737 -42.840  -3.732  1.00  1.330          H  
ATOM   4148 2HB  ASN A 269       6.125 -41.871  -3.269  1.00  1.330          H  
ATOM   4149 1HD2 ASN A 269       7.021 -45.455  -4.115  1.00  1.330          H  
ATOM   4150 2HD2 ASN A 269       5.956 -44.320  -4.878  1.00  1.330          H  
ATOM   4151  N   GLY A 270       3.322 -40.902  -0.594  1.00  0.670          N  
ATOM   4152  CA  GLY A 270       2.574 -39.672  -0.402  1.00  0.610          C  
ATOM   4153  C   GLY A 270       1.265 -39.559  -1.193  1.00  0.570          C  
ATOM   4154  O   GLY A 270       0.557 -38.557  -1.047  1.00  0.540          O  
ATOM   4155  H   GLY A 270       3.219 -41.636   0.094  1.00  0.800          H  
ATOM   4156 1HA  GLY A 270       2.362 -39.561   0.659  1.00  0.730          H  
ATOM   4157 2HA  GLY A 270       3.215 -38.834  -0.669  1.00  0.730          H  
ATOM   4158  N   ARG A 271       0.907 -40.562  -2.003  1.00  0.570          N  
ATOM   4159  CA  ARG A 271      -0.314 -40.463  -2.799  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -1.364 -41.497  -2.400  1.00  0.530          C  
ATOM   4161  O   ARG A 271      -1.044 -42.648  -2.092  1.00  0.530          O  
ATOM   4162  CB  ARG A 271       0.011 -40.665  -4.274  1.00  0.780          C  
ATOM   4163  CG  ARG A 271       0.569 -39.445  -5.027  1.00  0.780          C  
ATOM   4164  CD  ARG A 271       2.012 -39.183  -4.693  1.00  0.780          C  
ATOM   4165  NE  ARG A 271       2.598 -38.185  -5.559  1.00  0.780          N  
ATOM   4166  CZ  ARG A 271       3.855 -37.699  -5.447  1.00  0.780          C  
ATOM   4167  NH1 ARG A 271       4.677 -38.130  -4.498  1.00  0.780          N  
ATOM   4168  NH2 ARG A 271       4.270 -36.775  -6.305  1.00  0.780          N  
ATOM   4169  H   ARG A 271       1.520 -41.371  -2.126  1.00  0.680          H  
ATOM   4170  HA  ARG A 271      -0.740 -39.470  -2.664  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271       0.749 -41.465  -4.362  1.00  0.930          H  
ATOM   4172 2HB  ARG A 271      -0.888 -40.994  -4.798  1.00  0.930          H  
ATOM   4173 1HG  ARG A 271       0.494 -39.612  -6.100  1.00  0.930          H  
ATOM   4174 2HG  ARG A 271      -0.003 -38.559  -4.754  1.00  0.930          H  
ATOM   4175 1HD  ARG A 271       2.087 -38.805  -3.689  1.00  0.930          H  
ATOM   4176 2HD  ARG A 271       2.590 -40.106  -4.778  1.00  0.930          H  
ATOM   4177  HE  ARG A 271       2.019 -37.819  -6.300  1.00  0.930          H  
ATOM   4178 1HH1 ARG A 271       4.387 -38.858  -3.814  1.00  0.930          H  
ATOM   4179 2HH1 ARG A 271       5.610 -37.756  -4.434  1.00  0.930          H  
ATOM   4180 1HH2 ARG A 271       3.649 -36.443  -7.030  1.00  0.930          H  
ATOM   4181 2HH2 ARG A 271       5.206 -36.402  -6.236  1.00  0.930          H  
ATOM   4182  N   ARG A 272      -2.636 -41.103  -2.434  1.00  0.500          N  
ATOM   4183  CA  ARG A 272      -3.701 -42.050  -2.126  1.00  0.480          C  
ATOM   4184  C   ARG A 272      -4.235 -42.680  -3.412  1.00  0.490          C  
ATOM   4185  O   ARG A 272      -4.756 -41.987  -4.288  1.00  0.520          O  
ATOM   4186  CB  ARG A 272      -4.819 -41.361  -1.358  1.00  0.680          C  
ATOM   4187  CG  ARG A 272      -5.964 -42.255  -0.911  1.00  0.680          C  
ATOM   4188  CD  ARG A 272      -6.968 -41.475  -0.138  1.00  0.680          C  
ATOM   4189  NE  ARG A 272      -8.021 -42.313   0.409  1.00  0.680          N  
ATOM   4190  CZ  ARG A 272      -9.086 -41.867   1.127  1.00  0.680          C  
ATOM   4191  NH1 ARG A 272      -9.250 -40.579   1.393  1.00  0.680          N  
ATOM   4192  NH2 ARG A 272      -9.979 -42.734   1.574  1.00  0.680          N  
ATOM   4193  H   ARG A 272      -2.860 -40.149  -2.686  1.00  0.600          H  
ATOM   4194  HA  ARG A 272      -3.300 -42.846  -1.501  1.00  0.580          H  
ATOM   4195 1HB  ARG A 272      -4.404 -40.912  -0.471  1.00  0.820          H  
ATOM   4196 2HB  ARG A 272      -5.240 -40.560  -1.965  1.00  0.820          H  
ATOM   4197 1HG  ARG A 272      -6.463 -42.684  -1.782  1.00  0.820          H  
ATOM   4198 2HG  ARG A 272      -5.578 -43.060  -0.279  1.00  0.820          H  
ATOM   4199 1HD  ARG A 272      -6.481 -40.959   0.681  1.00  0.820          H  
ATOM   4200 2HD  ARG A 272      -7.425 -40.745  -0.801  1.00  0.820          H  
ATOM   4201  HE  ARG A 272      -7.956 -43.314   0.244  1.00  0.820          H  
ATOM   4202 1HH1 ARG A 272      -8.578 -39.872   1.073  1.00  0.820          H  
ATOM   4203 2HH1 ARG A 272     -10.049 -40.274   1.931  1.00  0.820          H  
ATOM   4204 1HH2 ARG A 272      -9.875 -43.723   1.376  1.00  0.820          H  
ATOM   4205 2HH2 ARG A 272     -10.776 -42.414   2.105  1.00  0.820          H  
ATOM   4206  N   GLU A 273      -4.089 -43.995  -3.518  1.00  0.480          N  
ATOM   4207  CA  GLU A 273      -4.503 -44.765  -4.683  1.00  0.490          C  
ATOM   4208  C   GLU A 273      -5.789 -45.537  -4.422  1.00  0.470          C  
ATOM   4209  O   GLU A 273      -5.925 -46.211  -3.397  1.00  0.410          O  
ATOM   4210  CB  GLU A 273      -3.410 -45.769  -5.084  1.00  0.680          C  
ATOM   4211  CG  GLU A 273      -3.715 -46.579  -6.369  1.00  0.680          C  
ATOM   4212  CD  GLU A 273      -2.682 -47.627  -6.682  1.00  0.680          C  
ATOM   4213  OE1 GLU A 273      -1.775 -47.794  -5.909  1.00  0.680          O  
ATOM   4214  OE2 GLU A 273      -2.801 -48.269  -7.691  1.00  0.680          O  
ATOM   4215  H   GLU A 273      -3.639 -44.480  -2.742  1.00  0.580          H  
ATOM   4216  HA  GLU A 273      -4.674 -44.078  -5.511  1.00  0.590          H  
ATOM   4217 1HB  GLU A 273      -2.472 -45.236  -5.238  1.00  0.820          H  
ATOM   4218 2HB  GLU A 273      -3.252 -46.474  -4.266  1.00  0.820          H  
ATOM   4219 1HG  GLU A 273      -4.671 -47.079  -6.271  1.00  0.820          H  
ATOM   4220 2HG  GLU A 273      -3.790 -45.890  -7.207  1.00  0.820          H  
ATOM   4221  N   THR A 274      -6.709 -45.484  -5.383  1.00  0.530          N  
ATOM   4222  CA  THR A 274      -7.962 -46.240  -5.333  1.00  0.520          C  
ATOM   4223  C   THR A 274      -7.791 -47.506  -6.174  1.00  0.510          C  
ATOM   4224  O   THR A 274      -7.416 -47.421  -7.344  1.00  0.540          O  
ATOM   4225  CB  THR A 274      -9.133 -45.392  -5.881  1.00  0.730          C  
ATOM   4226  OG1 THR A 274      -9.290 -44.217  -5.079  1.00  0.730          O  
ATOM   4227  CG2 THR A 274     -10.417 -46.179  -5.835  1.00  0.730          C  
ATOM   4228  H   THR A 274      -6.525 -44.893  -6.182  1.00  0.640          H  
ATOM   4229  HA  THR A 274      -8.173 -46.533  -4.301  1.00  0.620          H  
ATOM   4230  HB  THR A 274      -8.923 -45.100  -6.909  1.00  0.880          H  
ATOM   4231  HG1 THR A 274      -8.515 -43.659  -5.176  1.00  0.880          H  
ATOM   4232 1HG2 THR A 274     -11.232 -45.565  -6.212  1.00  0.880          H  
ATOM   4233 2HG2 THR A 274     -10.336 -47.073  -6.440  1.00  0.880          H  
ATOM   4234 3HG2 THR A 274     -10.614 -46.452  -4.798  1.00  0.880          H  
ATOM   4235  N   LEU A 275      -8.058 -48.676  -5.588  1.00  0.480          N  
ATOM   4236  CA  LEU A 275      -7.852 -49.945  -6.284  1.00  0.480          C  
ATOM   4237  C   LEU A 275      -9.118 -50.788  -6.385  1.00  0.490          C  
ATOM   4238  O   LEU A 275      -9.063 -52.001  -6.226  1.00  0.470          O  
ATOM   4239  CB  LEU A 275      -6.770 -50.763  -5.583  1.00  0.670          C  
ATOM   4240  CG  LEU A 275      -5.347 -50.184  -5.642  1.00  0.670          C  
ATOM   4241  CD1 LEU A 275      -5.077 -49.340  -4.369  1.00  0.670          C  
ATOM   4242  CD2 LEU A 275      -4.345 -51.308  -5.805  1.00  0.670          C  
ATOM   4243  H   LEU A 275      -8.390 -48.694  -4.616  1.00  0.580          H  
ATOM   4244  HA  LEU A 275      -7.517 -49.728  -7.297  1.00  0.580          H  
ATOM   4245 1HB  LEU A 275      -7.052 -50.897  -4.535  1.00  0.810          H  
ATOM   4246 2HB  LEU A 275      -6.731 -51.730  -6.058  1.00  0.810          H  
ATOM   4247  HG  LEU A 275      -5.263 -49.516  -6.502  1.00  0.810          H  
ATOM   4248 1HD1 LEU A 275      -4.079 -48.922  -4.417  1.00  0.810          H  
ATOM   4249 2HD1 LEU A 275      -5.779 -48.542  -4.294  1.00  0.810          H  
ATOM   4250 3HD1 LEU A 275      -5.161 -49.952  -3.502  1.00  0.810          H  
ATOM   4251 1HD2 LEU A 275      -3.353 -50.878  -5.867  1.00  0.810          H  
ATOM   4252 2HD2 LEU A 275      -4.393 -51.984  -4.978  1.00  0.810          H  
ATOM   4253 3HD2 LEU A 275      -4.561 -51.851  -6.722  1.00  0.810          H  
ATOM   4254  N   ASN A 276     -10.251 -50.141  -6.601  1.00  0.510          N  
ATOM   4255  CA  ASN A 276     -11.556 -50.793  -6.682  1.00  0.520          C  
ATOM   4256  C   ASN A 276     -11.980 -51.238  -8.084  1.00  0.560          C  
ATOM   4257  O   ASN A 276     -12.396 -50.382  -8.867  1.00  0.590          O  
ATOM   4258  CB  ASN A 276     -12.612 -49.838  -6.191  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -12.472 -49.572  -4.789  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -12.291 -50.507  -4.009  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -12.548 -48.323  -4.426  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -10.201 -49.139  -6.723  1.00  0.610          H  
ATOM   4263  HA  ASN A 276     -11.533 -51.649  -6.017  1.00  0.620          H  
ATOM   4264 1HB  ASN A 276     -12.517 -48.894  -6.729  1.00  0.870          H  
ATOM   4265 2HB  ASN A 276     -13.592 -50.221  -6.401  1.00  0.870          H  
ATOM   4266 1HD2 ASN A 276     -12.447 -48.032  -3.446  1.00  0.870          H  
ATOM   4267 2HD2 ASN A 276     -12.701 -47.614  -5.109  1.00  0.870          H  
ATOM   4268  N   PRO A 277     -11.870 -52.520  -8.476  1.00  0.570          N  
ATOM   4269  CA  PRO A 277     -12.262 -52.969  -9.785  1.00  0.610          C  
ATOM   4270  C   PRO A 277     -13.787 -52.896  -9.781  1.00  0.630          C  
ATOM   4271  O   PRO A 277     -14.369 -52.992  -8.707  1.00  0.600          O  
ATOM   4272  CB  PRO A 277     -11.730 -54.402  -9.844  1.00  0.920          C  
ATOM   4273  CG  PRO A 277     -11.705 -54.846  -8.406  1.00  0.920          C  
ATOM   4274  CD  PRO A 277     -11.368 -53.590  -7.602  1.00  0.920          C  
ATOM   4275  HA  PRO A 277     -11.780 -52.326 -10.526  1.00  0.730          H  
ATOM   4276 1HB  PRO A 277     -12.402 -55.022 -10.465  1.00  1.100          H  
ATOM   4277 2HB  PRO A 277     -10.740 -54.420 -10.320  1.00  1.100          H  
ATOM   4278 1HG  PRO A 277     -12.684 -55.260  -8.154  1.00  1.100          H  
ATOM   4279 2HG  PRO A 277     -10.971 -55.653  -8.259  1.00  1.100          H  
ATOM   4280 1HD  PRO A 277     -11.903 -53.635  -6.661  1.00  1.100          H  
ATOM   4281 2HD  PRO A 277     -10.293 -53.525  -7.476  1.00  1.100          H  
ATOM   4282  N   PRO A 278     -14.459 -52.715 -10.914  1.00  0.660          N  
ATOM   4283  CA  PRO A 278     -15.903 -52.771 -11.038  1.00  0.680          C  
ATOM   4284  C   PRO A 278     -16.429 -54.144 -10.648  1.00  0.680          C  
ATOM   4285  O   PRO A 278     -15.732 -55.141 -10.829  1.00  0.680          O  
ATOM   4286  CB  PRO A 278     -16.126 -52.516 -12.535  1.00  1.020          C  
ATOM   4287  CG  PRO A 278     -14.881 -51.794 -13.000  1.00  1.020          C  
ATOM   4288  CD  PRO A 278     -13.756 -52.359 -12.158  1.00  1.020          C  
ATOM   4289  HA  PRO A 278     -16.355 -51.982 -10.416  1.00  0.820          H  
ATOM   4290 1HB  PRO A 278     -16.283 -53.475 -13.056  1.00  1.220          H  
ATOM   4291 2HB  PRO A 278     -17.039 -51.923 -12.682  1.00  1.220          H  
ATOM   4292 1HG  PRO A 278     -14.728 -51.960 -14.079  1.00  1.220          H  
ATOM   4293 2HG  PRO A 278     -15.001 -50.708 -12.862  1.00  1.220          H  
ATOM   4294 1HD  PRO A 278     -13.301 -53.247 -12.620  1.00  1.220          H  
ATOM   4295 2HD  PRO A 278     -13.045 -51.541 -12.004  1.00  1.220          H  
ATOM   4296  N   GLY A 279     -17.681 -54.206 -10.202  1.00  0.670          N  
ATOM   4297  CA  GLY A 279     -18.313 -55.487  -9.894  1.00  0.680          C  
ATOM   4298  C   GLY A 279     -18.243 -55.925  -8.432  1.00  0.640          C  
ATOM   4299  O   GLY A 279     -17.828 -55.166  -7.544  1.00  0.610          O  
ATOM   4300  H   GLY A 279     -18.205 -53.353 -10.055  1.00  0.800          H  
ATOM   4301 1HA  GLY A 279     -19.361 -55.440 -10.194  1.00  0.820          H  
ATOM   4302 2HA  GLY A 279     -17.858 -56.260 -10.513  1.00  0.820          H  
ATOM   4303  N   ARG A 280     -18.737 -57.148  -8.202  1.00  0.650          N  
ATOM   4304  CA  ARG A 280     -18.866 -57.752  -6.877  1.00  0.620          C  
ATOM   4305  C   ARG A 280     -17.535 -57.961  -6.177  1.00  0.580          C  
ATOM   4306  O   ARG A 280     -16.573 -58.477  -6.756  1.00  0.570          O  
ATOM   4307  CB  ARG A 280     -19.602 -59.087  -6.950  1.00  0.880          C  
ATOM   4308  CG  ARG A 280     -19.887 -59.736  -5.576  1.00  0.880          C  
ATOM   4309  CD  ARG A 280     -20.708 -60.970  -5.663  1.00  0.880          C  
ATOM   4310  NE  ARG A 280     -20.908 -61.554  -4.331  1.00  0.880          N  
ATOM   4311  CZ  ARG A 280     -21.650 -62.646  -4.036  1.00  0.880          C  
ATOM   4312  NH1 ARG A 280     -22.297 -63.303  -4.980  1.00  0.880          N  
ATOM   4313  NH2 ARG A 280     -21.717 -63.051  -2.781  1.00  0.880          N  
ATOM   4314  H   ARG A 280     -19.049 -57.682  -9.001  1.00  0.780          H  
ATOM   4315  HA  ARG A 280     -19.474 -57.096  -6.268  1.00  0.740          H  
ATOM   4316 1HB  ARG A 280     -20.559 -58.940  -7.450  1.00  1.060          H  
ATOM   4317 2HB  ARG A 280     -19.022 -59.793  -7.540  1.00  1.060          H  
ATOM   4318 1HG  ARG A 280     -18.952 -60.014  -5.091  1.00  1.060          H  
ATOM   4319 2HG  ARG A 280     -20.423 -59.023  -4.943  1.00  1.060          H  
ATOM   4320 1HD  ARG A 280     -21.683 -60.728  -6.085  1.00  1.060          H  
ATOM   4321 2HD  ARG A 280     -20.198 -61.703  -6.291  1.00  1.060          H  
ATOM   4322  HE  ARG A 280     -20.450 -61.094  -3.547  1.00  1.060          H  
ATOM   4323 1HH1 ARG A 280     -22.250 -62.998  -5.940  1.00  1.060          H  
ATOM   4324 2HH1 ARG A 280     -22.847 -64.115  -4.735  1.00  1.060          H  
ATOM   4325 1HH2 ARG A 280     -21.198 -62.542  -2.056  1.00  1.060          H  
ATOM   4326 2HH2 ARG A 280     -22.263 -63.865  -2.531  1.00  1.060          H  
ATOM   4327  N   ALA A 281     -17.508 -57.640  -4.891  1.00  0.540          N  
ATOM   4328  CA  ALA A 281     -16.332 -57.779  -4.051  1.00  0.500          C  
ATOM   4329  C   ALA A 281     -16.120 -59.213  -3.605  1.00  0.490          C  
ATOM   4330  O   ALA A 281     -16.215 -59.537  -2.427  1.00  0.470          O  
ATOM   4331  CB  ALA A 281     -16.463 -56.891  -2.836  1.00  0.720          C  
ATOM   4332  H   ALA A 281     -18.353 -57.263  -4.472  1.00  0.650          H  
ATOM   4333  HA  ALA A 281     -15.470 -57.492  -4.627  1.00  0.600          H  
ATOM   4334 1HB  ALA A 281     -15.580 -57.015  -2.248  1.00  0.860          H  
ATOM   4335 2HB  ALA A 281     -16.573 -55.849  -3.146  1.00  0.860          H  
ATOM   4336 3HB  ALA A 281     -17.332 -57.193  -2.258  1.00  0.860          H  
ATOM   4337  N   LEU A 282     -15.834 -60.068  -4.563  1.00  0.520          N  
ATOM   4338  CA  LEU A 282     -15.623 -61.477  -4.300  1.00  0.520          C  
ATOM   4339  C   LEU A 282     -14.404 -61.562  -3.368  1.00  0.470          C  
ATOM   4340  O   LEU A 282     -13.417 -60.872  -3.645  1.00  0.440          O  
ATOM   4341  CB  LEU A 282     -15.356 -62.209  -5.636  1.00  0.730          C  
ATOM   4342  CG  LEU A 282     -15.345 -63.780  -5.633  1.00  0.730          C  
ATOM   4343  CD1 LEU A 282     -16.780 -64.318  -5.383  1.00  0.730          C  
ATOM   4344  CD2 LEU A 282     -14.805 -64.292  -6.971  1.00  0.730          C  
ATOM   4345  H   LEU A 282     -15.800 -59.689  -5.516  1.00  0.620          H  
ATOM   4346  HA  LEU A 282     -16.516 -61.867  -3.832  1.00  0.620          H  
ATOM   4347 1HB  LEU A 282     -16.122 -61.890  -6.347  1.00  0.870          H  
ATOM   4348 2HB  LEU A 282     -14.391 -61.876  -6.018  1.00  0.870          H  
ATOM   4349  HG  LEU A 282     -14.701 -64.138  -4.837  1.00  0.870          H  
ATOM   4350 1HD1 LEU A 282     -16.758 -65.409  -5.378  1.00  0.870          H  
ATOM   4351 2HD1 LEU A 282     -17.172 -63.973  -4.435  1.00  0.870          H  
ATOM   4352 3HD1 LEU A 282     -17.439 -63.975  -6.181  1.00  0.870          H  
ATOM   4353 1HD2 LEU A 282     -14.789 -65.383  -6.963  1.00  0.870          H  
ATOM   4354 2HD2 LEU A 282     -15.451 -63.945  -7.775  1.00  0.870          H  
ATOM   4355 3HD2 LEU A 282     -13.796 -63.917  -7.127  1.00  0.870          H  
ATOM   4356  N   PRO A 283     -14.396 -62.392  -2.291  1.00  0.460          N  
ATOM   4357  CA  PRO A 283     -13.282 -62.560  -1.361  1.00  0.410          C  
ATOM   4358  C   PRO A 283     -11.951 -62.754  -2.067  1.00  0.460          C  
ATOM   4359  O   PRO A 283     -10.921 -62.263  -1.623  1.00  0.470          O  
ATOM   4360  CB  PRO A 283     -13.674 -63.844  -0.625  1.00  0.610          C  
ATOM   4361  CG  PRO A 283     -15.168 -63.829  -0.629  1.00  0.610          C  
ATOM   4362  CD  PRO A 283     -15.563 -63.243  -1.970  1.00  0.610          C  
ATOM   4363  HA  PRO A 283     -13.246 -61.703  -0.670  1.00  0.490          H  
ATOM   4364 1HB  PRO A 283     -13.245 -64.725  -1.130  1.00  0.740          H  
ATOM   4365 2HB  PRO A 283     -13.261 -63.834   0.400  1.00  0.740          H  
ATOM   4366 1HG  PRO A 283     -15.551 -64.846  -0.499  1.00  0.740          H  
ATOM   4367 2HG  PRO A 283     -15.526 -63.260   0.218  1.00  0.740          H  
ATOM   4368 1HD  PRO A 283     -15.694 -64.043  -2.688  1.00  0.740          H  
ATOM   4369 2HD  PRO A 283     -16.473 -62.638  -1.827  1.00  0.740          H  
ATOM   4370  N   ALA A 284     -11.952 -63.453  -3.196  1.00  0.470          N  
ATOM   4371  CA  ALA A 284     -10.711 -63.643  -3.918  1.00  0.500          C  
ATOM   4372  C   ALA A 284     -10.060 -62.298  -4.271  1.00  0.480          C  
ATOM   4373  O   ALA A 284      -8.839 -62.140  -4.154  1.00  0.480          O  
ATOM   4374  CB  ALA A 284     -10.978 -64.446  -5.179  1.00  0.690          C  
ATOM   4375  H   ALA A 284     -12.791 -63.897  -3.540  1.00  0.560          H  
ATOM   4376  HA  ALA A 284     -10.023 -64.191  -3.277  1.00  0.600          H  
ATOM   4377 1HB  ALA A 284     -10.040 -64.608  -5.708  1.00  0.830          H  
ATOM   4378 2HB  ALA A 284     -11.419 -65.411  -4.916  1.00  0.830          H  
ATOM   4379 3HB  ALA A 284     -11.664 -63.898  -5.817  1.00  0.830          H  
ATOM   4380  N   ALA A 285     -10.878 -61.335  -4.713  1.00  0.500          N  
ATOM   4381  CA  ALA A 285     -10.387 -60.037  -5.136  1.00  0.480          C  
ATOM   4382  C   ALA A 285     -10.059 -59.196  -3.939  1.00  0.440          C  
ATOM   4383  O   ALA A 285      -9.029 -58.518  -3.899  1.00  0.430          O  
ATOM   4384  CB  ALA A 285     -11.429 -59.322  -5.977  1.00  0.680          C  
ATOM   4385  H   ALA A 285     -11.882 -61.494  -4.703  1.00  0.600          H  
ATOM   4386  HA  ALA A 285      -9.479 -60.184  -5.719  1.00  0.580          H  
ATOM   4387 1HB  ALA A 285     -11.042 -58.353  -6.292  1.00  0.820          H  
ATOM   4388 2HB  ALA A 285     -11.663 -59.923  -6.852  1.00  0.820          H  
ATOM   4389 3HB  ALA A 285     -12.335 -59.177  -5.384  1.00  0.820          H  
ATOM   4390  N   ALA A 286     -10.952 -59.218  -2.957  1.00  0.400          N  
ATOM   4391  CA  ALA A 286     -10.755 -58.388  -1.792  1.00  0.360          C  
ATOM   4392  C   ALA A 286      -9.480 -58.784  -1.064  1.00  0.350          C  
ATOM   4393  O   ALA A 286      -8.704 -57.917  -0.645  1.00  0.320          O  
ATOM   4394  CB  ALA A 286     -11.954 -58.497  -0.879  1.00  0.520          C  
ATOM   4395  H   ALA A 286     -11.779 -59.819  -3.048  1.00  0.480          H  
ATOM   4396  HA  ALA A 286     -10.649 -57.356  -2.120  1.00  0.430          H  
ATOM   4397 1HB  ALA A 286     -11.815 -57.857  -0.012  1.00  0.620          H  
ATOM   4398 2HB  ALA A 286     -12.857 -58.196  -1.416  1.00  0.620          H  
ATOM   4399 3HB  ALA A 286     -12.047 -59.531  -0.559  1.00  0.620          H  
ATOM   4400  N   TRP A 287      -9.215 -60.090  -0.966  1.00  0.370          N  
ATOM   4401  CA  TRP A 287      -8.030 -60.497  -0.266  1.00  0.350          C  
ATOM   4402  C   TRP A 287      -6.783 -60.301  -1.117  1.00  0.360          C  
ATOM   4403  O   TRP A 287      -5.735 -59.977  -0.564  1.00  0.330          O  
ATOM   4404  CB  TRP A 287      -8.167 -61.905   0.297  1.00  0.500          C  
ATOM   4405  CG  TRP A 287      -9.277 -61.977   1.368  1.00  0.500          C  
ATOM   4406  CD1 TRP A 287     -10.383 -62.778   1.341  1.00  0.500          C  
ATOM   4407  CD2 TRP A 287      -9.413 -61.171   2.580  1.00  0.500          C  
ATOM   4408  NE1 TRP A 287     -11.167 -62.548   2.451  1.00  0.500          N  
ATOM   4409  CE2 TRP A 287     -10.602 -61.560   3.199  1.00  0.500          C  
ATOM   4410  CE3 TRP A 287      -8.637 -60.170   3.178  1.00  0.500          C  
ATOM   4411  CZ2 TRP A 287     -11.033 -60.981   4.373  1.00  0.500          C  
ATOM   4412  CZ3 TRP A 287      -9.071 -59.601   4.342  1.00  0.500          C  
ATOM   4413  CH2 TRP A 287     -10.241 -59.996   4.921  1.00  0.500          C  
ATOM   4414  H   TRP A 287      -9.865 -60.793  -1.320  1.00  0.440          H  
ATOM   4415  HA  TRP A 287      -7.927 -59.842   0.580  1.00  0.420          H  
ATOM   4416 1HB  TRP A 287      -8.421 -62.595  -0.511  1.00  0.600          H  
ATOM   4417 2HB  TRP A 287      -7.226 -62.227   0.736  1.00  0.600          H  
ATOM   4418  HD1 TRP A 287     -10.603 -63.509   0.568  1.00  0.600          H  
ATOM   4419  HE1 TRP A 287     -12.050 -63.056   2.708  1.00  0.600          H  
ATOM   4420  HE3 TRP A 287      -7.714 -59.853   2.740  1.00  0.600          H  
ATOM   4421  HZ2 TRP A 287     -11.958 -61.280   4.858  1.00  0.600          H  
ATOM   4422  HZ3 TRP A 287      -8.451 -58.829   4.788  1.00  0.600          H  
ATOM   4423  HH2 TRP A 287     -10.556 -59.534   5.834  1.00  0.600          H  
ATOM   4424  N   SER A 288      -6.874 -60.424  -2.450  1.00  0.390          N  
ATOM   4425  CA  SER A 288      -5.707 -60.154  -3.284  1.00  0.400          C  
ATOM   4426  C   SER A 288      -5.268 -58.701  -3.066  1.00  0.370          C  
ATOM   4427  O   SER A 288      -4.073 -58.410  -2.918  1.00  0.360          O  
ATOM   4428  CB  SER A 288      -6.038 -60.381  -4.745  1.00  0.560          C  
ATOM   4429  OG  SER A 288      -4.932 -60.115  -5.568  1.00  0.560          O  
ATOM   4430  H   SER A 288      -7.725 -60.765  -2.908  1.00  0.470          H  
ATOM   4431  HA  SER A 288      -4.896 -60.821  -2.988  1.00  0.480          H  
ATOM   4432 1HB  SER A 288      -6.361 -61.412  -4.884  1.00  0.670          H  
ATOM   4433 2HB  SER A 288      -6.872 -59.740  -5.029  1.00  0.670          H  
ATOM   4434  HG  SER A 288      -5.228 -60.288  -6.463  1.00  0.670          H  
ATOM   4435  N   LEU A 289      -6.245 -57.784  -3.050  1.00  0.360          N  
ATOM   4436  CA  LEU A 289      -5.969 -56.372  -2.841  1.00  0.340          C  
ATOM   4437  C   LEU A 289      -5.346 -56.123  -1.473  1.00  0.290          C  
ATOM   4438  O   LEU A 289      -4.393 -55.338  -1.361  1.00  0.280          O  
ATOM   4439  CB  LEU A 289      -7.284 -55.596  -3.003  1.00  0.480          C  
ATOM   4440  CG  LEU A 289      -7.834 -55.513  -4.453  1.00  0.480          C  
ATOM   4441  CD1 LEU A 289      -9.260 -55.008  -4.434  1.00  0.480          C  
ATOM   4442  CD2 LEU A 289      -6.979 -54.542  -5.259  1.00  0.480          C  
ATOM   4443  H   LEU A 289      -7.212 -58.087  -3.215  1.00  0.430          H  
ATOM   4444  HA  LEU A 289      -5.257 -56.054  -3.592  1.00  0.410          H  
ATOM   4445 1HB  LEU A 289      -8.044 -56.089  -2.397  1.00  0.580          H  
ATOM   4446 2HB  LEU A 289      -7.159 -54.593  -2.632  1.00  0.580          H  
ATOM   4447  HG  LEU A 289      -7.820 -56.500  -4.911  1.00  0.580          H  
ATOM   4448 1HD1 LEU A 289      -9.642 -54.954  -5.450  1.00  0.580          H  
ATOM   4449 2HD1 LEU A 289      -9.864 -55.694  -3.854  1.00  0.580          H  
ATOM   4450 3HD1 LEU A 289      -9.293 -54.037  -3.998  1.00  0.580          H  
ATOM   4451 1HD2 LEU A 289      -7.376 -54.465  -6.271  1.00  0.580          H  
ATOM   4452 2HD2 LEU A 289      -7.023 -53.572  -4.777  1.00  0.580          H  
ATOM   4453 3HD2 LEU A 289      -5.950 -54.871  -5.309  1.00  0.580          H  
ATOM   4454  N   TYR A 290      -5.851 -56.810  -0.449  1.00  0.270          N  
ATOM   4455  CA  TYR A 290      -5.329 -56.734   0.911  1.00  0.240          C  
ATOM   4456  C   TYR A 290      -3.858 -57.192   0.928  1.00  0.240          C  
ATOM   4457  O   TYR A 290      -2.982 -56.547   1.507  1.00  0.210          O  
ATOM   4458  CB  TYR A 290      -6.225 -57.557   1.830  1.00  0.350          C  
ATOM   4459  CG  TYR A 290      -5.889 -57.537   3.271  1.00  0.350          C  
ATOM   4460  CD1 TYR A 290      -6.176 -56.416   4.014  1.00  0.350          C  
ATOM   4461  CD2 TYR A 290      -5.332 -58.648   3.872  1.00  0.350          C  
ATOM   4462  CE1 TYR A 290      -5.892 -56.397   5.339  1.00  0.350          C  
ATOM   4463  CE2 TYR A 290      -5.058 -58.627   5.217  1.00  0.350          C  
ATOM   4464  CZ  TYR A 290      -5.334 -57.502   5.949  1.00  0.350          C  
ATOM   4465  OH  TYR A 290      -5.049 -57.479   7.291  1.00  0.350          O  
ATOM   4466  H   TYR A 290      -6.685 -57.385  -0.606  1.00  0.320          H  
ATOM   4467  HA  TYR A 290      -5.360 -55.699   1.236  1.00  0.290          H  
ATOM   4468 1HB  TYR A 290      -7.250 -57.226   1.714  1.00  0.420          H  
ATOM   4469 2HB  TYR A 290      -6.186 -58.582   1.506  1.00  0.420          H  
ATOM   4470  HD1 TYR A 290      -6.619 -55.538   3.540  1.00  0.420          H  
ATOM   4471  HD2 TYR A 290      -5.115 -59.540   3.283  1.00  0.420          H  
ATOM   4472  HE1 TYR A 290      -6.105 -55.506   5.910  1.00  0.420          H  
ATOM   4473  HE2 TYR A 290      -4.621 -59.500   5.700  1.00  0.420          H  
ATOM   4474  HH  TYR A 290      -5.194 -56.585   7.632  1.00  0.420          H  
ATOM   4475  N   GLN A 291      -3.571 -58.319   0.271  1.00  0.280          N  
ATOM   4476  CA  GLN A 291      -2.213 -58.865   0.179  1.00  0.290          C  
ATOM   4477  C   GLN A 291      -1.266 -57.877  -0.523  1.00  0.290          C  
ATOM   4478  O   GLN A 291      -0.087 -57.783  -0.177  1.00  0.280          O  
ATOM   4479  CB  GLN A 291      -2.237 -60.204  -0.554  1.00  0.400          C  
ATOM   4480  CG  GLN A 291      -2.894 -61.331   0.237  1.00  0.400          C  
ATOM   4481  CD  GLN A 291      -3.073 -62.574  -0.597  1.00  0.400          C  
ATOM   4482  OE1 GLN A 291      -2.891 -62.524  -1.815  1.00  0.400          O  
ATOM   4483  NE2 GLN A 291      -3.429 -63.682   0.037  1.00  0.400          N  
ATOM   4484  H   GLN A 291      -4.338 -58.839  -0.161  1.00  0.340          H  
ATOM   4485  HA  GLN A 291      -1.842 -59.031   1.188  1.00  0.350          H  
ATOM   4486 1HB  GLN A 291      -2.782 -60.089  -1.488  1.00  0.480          H  
ATOM   4487 2HB  GLN A 291      -1.221 -60.504  -0.802  1.00  0.480          H  
ATOM   4488 1HG  GLN A 291      -2.249 -61.579   1.077  1.00  0.480          H  
ATOM   4489 2HG  GLN A 291      -3.860 -61.009   0.602  1.00  0.480          H  
ATOM   4490 1HE2 GLN A 291      -3.561 -64.532  -0.475  1.00  0.480          H  
ATOM   4491 2HE2 GLN A 291      -3.567 -63.673   1.029  1.00  0.480          H  
ATOM   4492  N   ALA A 292      -1.808 -57.081  -1.454  1.00  0.320          N  
ATOM   4493  CA  ALA A 292      -1.063 -56.060  -2.197  1.00  0.340          C  
ATOM   4494  C   ALA A 292      -0.817 -54.800  -1.336  1.00  0.300          C  
ATOM   4495  O   ALA A 292      -0.219 -53.820  -1.802  1.00  0.330          O  
ATOM   4496  CB  ALA A 292      -1.811 -55.671  -3.471  1.00  0.470          C  
ATOM   4497  H   ALA A 292      -2.775 -57.277  -1.738  1.00  0.380          H  
ATOM   4498  HA  ALA A 292      -0.097 -56.483  -2.467  1.00  0.410          H  
ATOM   4499 1HB  ALA A 292      -1.232 -54.938  -4.025  1.00  0.560          H  
ATOM   4500 2HB  ALA A 292      -1.964 -56.560  -4.086  1.00  0.560          H  
ATOM   4501 3HB  ALA A 292      -2.772 -55.246  -3.214  1.00  0.560          H  
ATOM   4502  N   GLY A 293      -1.310 -54.805  -0.090  1.00  0.240          N  
ATOM   4503  CA  GLY A 293      -1.134 -53.711   0.849  1.00  0.210          C  
ATOM   4504  C   GLY A 293      -2.324 -52.768   0.980  1.00  0.200          C  
ATOM   4505  O   GLY A 293      -2.211 -51.743   1.672  1.00  0.200          O  
ATOM   4506  H   GLY A 293      -1.817 -55.621   0.258  1.00  0.290          H  
ATOM   4507 1HA  GLY A 293      -0.910 -54.139   1.825  1.00  0.250          H  
ATOM   4508 2HA  GLY A 293      -0.256 -53.139   0.559  1.00  0.250          H  
ATOM   4509  N   CYS A 294      -3.467 -53.107   0.357  1.00  0.210          N  
ATOM   4510  CA  CYS A 294      -4.647 -52.256   0.418  1.00  0.210          C  
ATOM   4511  C   CYS A 294      -5.396 -52.405   1.698  1.00  0.200          C  
ATOM   4512  O   CYS A 294      -5.571 -53.507   2.216  1.00  0.180          O  
ATOM   4513  CB  CYS A 294      -5.672 -52.618  -0.653  1.00  0.290          C  
ATOM   4514  SG  CYS A 294      -5.095 -52.523  -2.311  1.00  0.290          S  
ATOM   4515  H   CYS A 294      -3.551 -53.980  -0.170  1.00  0.250          H  
ATOM   4516  HA  CYS A 294      -4.366 -51.223   0.332  1.00  0.250          H  
ATOM   4517 1HB  CYS A 294      -6.057 -53.610  -0.467  1.00  0.350          H  
ATOM   4518 2HB  CYS A 294      -6.513 -51.934  -0.559  1.00  0.350          H  
ATOM   4519  HG  CYS A 294      -4.397 -53.686  -2.225  1.00  0.350          H  
ATOM   4520  N   SER A 295      -5.919 -51.305   2.170  1.00  0.220          N  
ATOM   4521  CA  SER A 295      -6.804 -51.384   3.291  1.00  0.200          C  
ATOM   4522  C   SER A 295      -8.157 -51.606   2.698  1.00  0.220          C  
ATOM   4523  O   SER A 295      -8.454 -51.100   1.612  1.00  0.250          O  
ATOM   4524  CB  SER A 295      -6.802 -50.128   4.114  1.00  0.290          C  
ATOM   4525  OG  SER A 295      -5.558 -49.916   4.678  1.00  0.290          O  
ATOM   4526  H   SER A 295      -5.716 -50.413   1.724  1.00  0.260          H  
ATOM   4527  HA  SER A 295      -6.541 -52.237   3.913  1.00  0.240          H  
ATOM   4528 1HB  SER A 295      -7.080 -49.283   3.486  1.00  0.350          H  
ATOM   4529 2HB  SER A 295      -7.550 -50.217   4.902  1.00  0.350          H  
ATOM   4530  HG  SER A 295      -5.673 -49.192   5.293  1.00  0.350          H  
ATOM   4531  N   LEU A 296      -8.983 -52.346   3.397  1.00  0.200          N  
ATOM   4532  CA  LEU A 296     -10.342 -52.580   2.971  1.00  0.210          C  
ATOM   4533  C   LEU A 296     -11.330 -51.820   3.846  1.00  0.180          C  
ATOM   4534  O   LEU A 296     -11.405 -52.047   5.058  1.00  0.130          O  
ATOM   4535  CB  LEU A 296     -10.640 -54.096   3.041  1.00  0.290          C  
ATOM   4536  CG  LEU A 296      -9.740 -55.069   2.174  1.00  0.290          C  
ATOM   4537  CD1 LEU A 296     -10.197 -56.527   2.445  1.00  0.290          C  
ATOM   4538  CD2 LEU A 296      -9.830 -54.726   0.658  1.00  0.290          C  
ATOM   4539  H   LEU A 296      -8.637 -52.750   4.267  1.00  0.240          H  
ATOM   4540  HA  LEU A 296     -10.465 -52.223   1.950  1.00  0.250          H  
ATOM   4541 1HB  LEU A 296     -10.486 -54.396   4.073  1.00  0.350          H  
ATOM   4542 2HB  LEU A 296     -11.667 -54.273   2.819  1.00  0.350          H  
ATOM   4543  HG  LEU A 296      -8.701 -54.976   2.491  1.00  0.350          H  
ATOM   4544 1HD1 LEU A 296      -9.578 -57.222   1.878  1.00  0.350          H  
ATOM   4545 2HD1 LEU A 296     -10.100 -56.744   3.508  1.00  0.350          H  
ATOM   4546 3HD1 LEU A 296     -11.236 -56.649   2.145  1.00  0.350          H  
ATOM   4547 1HD2 LEU A 296      -9.195 -55.419   0.094  1.00  0.350          H  
ATOM   4548 2HD2 LEU A 296     -10.855 -54.819   0.315  1.00  0.350          H  
ATOM   4549 3HD2 LEU A 296      -9.483 -53.709   0.488  1.00  0.350          H  
ATOM   4550  N   ARG A 297     -12.091 -50.902   3.248  1.00  0.240          N  
ATOM   4551  CA  ARG A 297     -13.085 -50.156   4.013  1.00  0.230          C  
ATOM   4552  C   ARG A 297     -14.516 -50.553   3.647  1.00  0.250          C  
ATOM   4553  O   ARG A 297     -14.914 -50.532   2.480  1.00  0.300          O  
ATOM   4554  CB  ARG A 297     -12.930 -48.654   3.837  1.00  0.330          C  
ATOM   4555  CG  ARG A 297     -13.961 -47.796   4.626  1.00  0.330          C  
ATOM   4556  CD  ARG A 297     -13.643 -46.349   4.538  1.00  0.330          C  
ATOM   4557  NE  ARG A 297     -13.814 -45.802   3.191  1.00  0.330          N  
ATOM   4558  CZ  ARG A 297     -14.924 -45.194   2.697  1.00  0.330          C  
ATOM   4559  NH1 ARG A 297     -16.024 -45.012   3.421  1.00  0.330          N  
ATOM   4560  NH2 ARG A 297     -14.900 -44.765   1.445  1.00  0.330          N  
ATOM   4561  H   ARG A 297     -11.930 -50.693   2.261  1.00  0.290          H  
ATOM   4562  HA  ARG A 297     -12.922 -50.367   5.056  1.00  0.280          H  
ATOM   4563 1HB  ARG A 297     -11.938 -48.360   4.174  1.00  0.390          H  
ATOM   4564 2HB  ARG A 297     -13.001 -48.404   2.795  1.00  0.390          H  
ATOM   4565 1HG  ARG A 297     -14.961 -47.947   4.229  1.00  0.390          H  
ATOM   4566 2HG  ARG A 297     -13.945 -48.088   5.681  1.00  0.390          H  
ATOM   4567 1HD  ARG A 297     -14.260 -45.785   5.236  1.00  0.390          H  
ATOM   4568 2HD  ARG A 297     -12.606 -46.221   4.794  1.00  0.390          H  
ATOM   4569  HE  ARG A 297     -13.022 -45.886   2.554  1.00  0.390          H  
ATOM   4570 1HH1 ARG A 297     -16.109 -45.344   4.385  1.00  0.390          H  
ATOM   4571 2HH1 ARG A 297     -16.821 -44.553   3.008  1.00  0.390          H  
ATOM   4572 1HH2 ARG A 297     -14.057 -44.921   0.858  1.00  0.390          H  
ATOM   4573 2HH2 ARG A 297     -15.702 -44.309   1.046  1.00  0.390          H  
ATOM   4574  N   LEU A 298     -15.299 -50.910   4.656  1.00  0.230          N  
ATOM   4575  CA  LEU A 298     -16.699 -51.273   4.466  1.00  0.240          C  
ATOM   4576  C   LEU A 298     -17.585 -50.088   4.821  1.00  0.240          C  
ATOM   4577  O   LEU A 298     -17.618 -49.630   5.967  1.00  0.210          O  
ATOM   4578  CB  LEU A 298     -17.049 -52.503   5.295  1.00  0.330          C  
ATOM   4579  CG  LEU A 298     -18.513 -52.981   5.290  1.00  0.330          C  
ATOM   4580  CD1 LEU A 298     -18.947 -53.387   3.857  1.00  0.330          C  
ATOM   4581  CD2 LEU A 298     -18.601 -54.161   6.269  1.00  0.330          C  
ATOM   4582  H   LEU A 298     -14.884 -50.922   5.588  1.00  0.280          H  
ATOM   4583  HA  LEU A 298     -16.847 -51.508   3.414  1.00  0.290          H  
ATOM   4584 1HB  LEU A 298     -16.414 -53.330   4.976  1.00  0.400          H  
ATOM   4585 2HB  LEU A 298     -16.815 -52.270   6.296  1.00  0.400          H  
ATOM   4586  HG  LEU A 298     -19.175 -52.190   5.629  1.00  0.400          H  
ATOM   4587 1HD1 LEU A 298     -19.966 -53.745   3.881  1.00  0.400          H  
ATOM   4588 2HD1 LEU A 298     -18.888 -52.540   3.188  1.00  0.400          H  
ATOM   4589 3HD1 LEU A 298     -18.309 -54.162   3.482  1.00  0.400          H  
ATOM   4590 1HD2 LEU A 298     -19.613 -54.538   6.298  1.00  0.400          H  
ATOM   4591 2HD2 LEU A 298     -17.939 -54.953   5.941  1.00  0.400          H  
ATOM   4592 3HD2 LEU A 298     -18.301 -53.839   7.267  1.00  0.400          H  
ATOM   4593  N   LEU A 299     -18.325 -49.611   3.821  1.00  0.270          N  
ATOM   4594  CA  LEU A 299     -19.134 -48.395   3.893  1.00  0.280          C  
ATOM   4595  C   LEU A 299     -20.438 -48.487   4.684  1.00  0.270          C  
ATOM   4596  O   LEU A 299     -20.988 -47.457   5.074  1.00  0.270          O  
ATOM   4597  CB  LEU A 299     -19.471 -47.967   2.464  1.00  0.390          C  
ATOM   4598  CG  LEU A 299     -18.437 -47.090   1.695  1.00  0.390          C  
ATOM   4599  CD1 LEU A 299     -17.041 -47.787   1.623  1.00  0.390          C  
ATOM   4600  CD2 LEU A 299     -18.952 -46.875   0.285  1.00  0.390          C  
ATOM   4601  H   LEU A 299     -18.260 -50.084   2.916  1.00  0.320          H  
ATOM   4602  HA  LEU A 299     -18.523 -47.623   4.358  1.00  0.340          H  
ATOM   4603 1HB  LEU A 299     -19.612 -48.849   1.896  1.00  0.470          H  
ATOM   4604 2HB  LEU A 299     -20.416 -47.424   2.484  1.00  0.470          H  
ATOM   4605  HG  LEU A 299     -18.330 -46.139   2.197  1.00  0.470          H  
ATOM   4606 1HD1 LEU A 299     -16.363 -47.158   1.070  1.00  0.470          H  
ATOM   4607 2HD1 LEU A 299     -16.645 -47.945   2.615  1.00  0.470          H  
ATOM   4608 3HD1 LEU A 299     -17.117 -48.735   1.117  1.00  0.470          H  
ATOM   4609 1HD2 LEU A 299     -18.254 -46.258  -0.278  1.00  0.470          H  
ATOM   4610 2HD2 LEU A 299     -19.053 -47.836  -0.216  1.00  0.470          H  
ATOM   4611 3HD2 LEU A 299     -19.923 -46.385   0.314  1.00  0.470          H  
ATOM   4612  N   CYS A 300     -20.965 -49.688   4.903  1.00  0.260          N  
ATOM   4613  CA  CYS A 300     -22.197 -49.799   5.670  1.00  0.260          C  
ATOM   4614  C   CYS A 300     -22.333 -51.129   6.396  1.00  0.250          C  
ATOM   4615  O   CYS A 300     -23.245 -51.897   6.082  1.00  0.280          O  
ATOM   4616  CB  CYS A 300     -23.388 -49.642   4.719  1.00  0.360          C  
ATOM   4617  SG  CYS A 300     -24.977 -49.646   5.522  1.00  0.360          S  
ATOM   4618  H   CYS A 300     -20.525 -50.519   4.534  1.00  0.310          H  
ATOM   4619  HA  CYS A 300     -22.224 -48.990   6.404  1.00  0.310          H  
ATOM   4620 1HB  CYS A 300     -23.292 -48.701   4.177  1.00  0.440          H  
ATOM   4621 2HB  CYS A 300     -23.378 -50.450   3.985  1.00  0.440          H  
ATOM   4622  HG  CYS A 300     -24.782 -50.876   6.051  1.00  0.440          H  
ATOM   4623  N   PRO A 301     -21.514 -51.391   7.435  1.00  0.210          N  
ATOM   4624  CA  PRO A 301     -21.453 -52.639   8.174  1.00  0.210          C  
ATOM   4625  C   PRO A 301     -22.777 -53.035   8.808  1.00  0.230          C  
ATOM   4626  O   PRO A 301     -23.078 -54.227   8.897  1.00  0.260          O  
ATOM   4627  CB  PRO A 301     -20.430 -52.316   9.267  1.00  0.320          C  
ATOM   4628  CG  PRO A 301     -19.622 -51.162   8.718  1.00  0.320          C  
ATOM   4629  CD  PRO A 301     -20.583 -50.355   7.941  1.00  0.320          C  
ATOM   4630  HA  PRO A 301     -21.091 -53.434   7.520  1.00  0.250          H  
ATOM   4631 1HB  PRO A 301     -20.939 -52.065  10.175  1.00  0.380          H  
ATOM   4632 2HB  PRO A 301     -19.808 -53.201   9.483  1.00  0.380          H  
ATOM   4633 1HG  PRO A 301     -19.205 -50.560   9.540  1.00  0.380          H  
ATOM   4634 2HG  PRO A 301     -18.777 -51.509   8.108  1.00  0.380          H  
ATOM   4635 1HD  PRO A 301     -21.110 -49.638   8.592  1.00  0.380          H  
ATOM   4636 2HD  PRO A 301     -20.008 -49.850   7.182  1.00  0.380          H  
ATOM   4637  N   GLN A 302     -23.629 -52.053   9.128  1.00  0.210          N  
ATOM   4638  CA  GLN A 302     -24.924 -52.337   9.736  1.00  0.220          C  
ATOM   4639  C   GLN A 302     -25.896 -53.005   8.775  1.00  0.260          C  
ATOM   4640  O   GLN A 302     -26.951 -53.488   9.180  1.00  0.270          O  
ATOM   4641  CB  GLN A 302     -25.538 -51.061  10.320  1.00  0.300          C  
ATOM   4642  CG  GLN A 302     -25.956 -50.003   9.332  1.00  0.300          C  
ATOM   4643  CD  GLN A 302     -24.848 -49.051   8.982  1.00  0.300          C  
ATOM   4644  OE1 GLN A 302     -23.673 -49.420   8.998  1.00  0.300          O  
ATOM   4645  NE2 GLN A 302     -25.201 -47.832   8.649  1.00  0.300          N  
ATOM   4646  H   GLN A 302     -23.362 -51.068   9.049  1.00  0.250          H  
ATOM   4647  HA  GLN A 302     -24.760 -53.028  10.566  1.00  0.260          H  
ATOM   4648 1HB  GLN A 302     -26.425 -51.315  10.870  1.00  0.360          H  
ATOM   4649 2HB  GLN A 302     -24.838 -50.629  11.006  1.00  0.360          H  
ATOM   4650 1HG  GLN A 302     -26.328 -50.457   8.415  1.00  0.360          H  
ATOM   4651 2HG  GLN A 302     -26.740 -49.435   9.790  1.00  0.360          H  
ATOM   4652 1HE2 GLN A 302     -24.505 -47.168   8.380  1.00  0.360          H  
ATOM   4653 2HE2 GLN A 302     -26.172 -47.572   8.639  1.00  0.360          H  
ATOM   4654  N   ALA A 303     -25.565 -53.019   7.486  1.00  0.290          N  
ATOM   4655  CA  ALA A 303     -26.430 -53.660   6.525  1.00  0.340          C  
ATOM   4656  C   ALA A 303     -26.101 -55.141   6.429  1.00  0.360          C  
ATOM   4657  O   ALA A 303     -26.791 -55.904   5.741  1.00  0.390          O  
ATOM   4658  CB  ALA A 303     -26.317 -53.007   5.165  1.00  0.460          C  
ATOM   4659  H   ALA A 303     -24.669 -52.629   7.180  1.00  0.350          H  
ATOM   4660  HA  ALA A 303     -27.438 -53.560   6.883  1.00  0.410          H  
ATOM   4661 1HB  ALA A 303     -26.993 -53.497   4.469  1.00  0.550          H  
ATOM   4662 2HB  ALA A 303     -26.589 -51.971   5.258  1.00  0.550          H  
ATOM   4663 3HB  ALA A 303     -25.296 -53.094   4.803  1.00  0.550          H  
ATOM   4664  N   PHE A 304     -25.025 -55.550   7.102  1.00  0.350          N  
ATOM   4665  CA  PHE A 304     -24.567 -56.919   7.030  1.00  0.370          C  
ATOM   4666  C   PHE A 304     -24.493 -57.585   8.415  1.00  0.360          C  
ATOM   4667  O   PHE A 304     -24.820 -58.767   8.561  1.00  0.390          O  
ATOM   4668  CB  PHE A 304     -23.194 -56.886   6.377  1.00  0.510          C  
ATOM   4669  CG  PHE A 304     -23.232 -56.165   5.032  1.00  0.510          C  
ATOM   4670  CD1 PHE A 304     -22.697 -54.883   4.914  1.00  0.510          C  
ATOM   4671  CD2 PHE A 304     -23.817 -56.727   3.913  1.00  0.510          C  
ATOM   4672  CE1 PHE A 304     -22.741 -54.202   3.721  1.00  0.510          C  
ATOM   4673  CE2 PHE A 304     -23.857 -56.042   2.719  1.00  0.510          C  
ATOM   4674  CZ  PHE A 304     -23.318 -54.780   2.628  1.00  0.510          C  
ATOM   4675  H   PHE A 304     -24.500 -54.893   7.671  1.00  0.420          H  
ATOM   4676  HA  PHE A 304     -25.256 -57.490   6.409  1.00  0.440          H  
ATOM   4677 1HB  PHE A 304     -22.487 -56.368   7.027  1.00  0.610          H  
ATOM   4678 2HB  PHE A 304     -22.836 -57.896   6.227  1.00  0.610          H  
ATOM   4679  HD1 PHE A 304     -22.246 -54.415   5.779  1.00  0.610          H  
ATOM   4680  HD2 PHE A 304     -24.256 -57.714   3.982  1.00  0.610          H  
ATOM   4681  HE1 PHE A 304     -22.324 -53.199   3.651  1.00  0.610          H  
ATOM   4682  HE2 PHE A 304     -24.323 -56.495   1.844  1.00  0.610          H  
ATOM   4683  HZ  PHE A 304     -23.357 -54.243   1.688  1.00  0.610          H  
ATOM   4684  N   SER A 305     -24.053 -56.819   9.426  1.00  0.330          N  
ATOM   4685  CA  SER A 305     -23.857 -57.301  10.793  1.00  0.330          C  
ATOM   4686  C   SER A 305     -24.939 -56.873  11.758  1.00  0.310          C  
ATOM   4687  O   SER A 305     -25.114 -55.681  12.047  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -22.512 -56.847  11.349  1.00  0.460          C  
ATOM   4689  OG  SER A 305     -22.417 -57.101  12.754  1.00  0.460          O  
ATOM   4690  H   SER A 305     -23.798 -55.857   9.234  1.00  0.400          H  
ATOM   4691  HA  SER A 305     -23.855 -58.391  10.762  1.00  0.400          H  
ATOM   4692 1HB  SER A 305     -21.716 -57.380  10.831  1.00  0.550          H  
ATOM   4693 2HB  SER A 305     -22.371 -55.785  11.152  1.00  0.550          H  
ATOM   4694  HG  SER A 305     -21.468 -57.029  12.979  1.00  0.550          H  
ATOM   4695  N   THR A 306     -25.627 -57.861  12.316  1.00  0.360          N  
ATOM   4696  CA  THR A 306     -26.693 -57.608  13.259  1.00  0.350          C  
ATOM   4697  C   THR A 306     -26.154 -56.866  14.466  1.00  0.310          C  
ATOM   4698  O   THR A 306     -26.801 -55.936  14.938  1.00  0.280          O  
ATOM   4699  CB  THR A 306     -27.369 -58.913  13.739  1.00  0.490          C  
ATOM   4700  OG1 THR A 306     -27.950 -59.599  12.621  1.00  0.490          O  
ATOM   4701  CG2 THR A 306     -28.479 -58.571  14.750  1.00  0.490          C  
ATOM   4702  H   THR A 306     -25.434 -58.814  12.041  1.00  0.430          H  
ATOM   4703  HA  THR A 306     -27.444 -56.982  12.777  1.00  0.420          H  
ATOM   4704  HB  THR A 306     -26.631 -59.561  14.212  1.00  0.590          H  
ATOM   4705  HG1 THR A 306     -28.270 -60.461  12.909  1.00  0.590          H  
ATOM   4706 1HG2 THR A 306     -28.961 -59.488  15.082  1.00  0.590          H  
ATOM   4707 2HG2 THR A 306     -28.058 -58.065  15.610  1.00  0.590          H  
ATOM   4708 3HG2 THR A 306     -29.217 -57.925  14.277  1.00  0.590          H  
ATOM   4709  N   THR A 307     -24.983 -57.273  14.988  1.00  0.310          N  
ATOM   4710  CA  THR A 307     -24.477 -56.638  16.200  1.00  0.290          C  
ATOM   4711  C   THR A 307     -24.197 -55.162  15.923  1.00  0.240          C  
ATOM   4712  O   THR A 307     -24.535 -54.315  16.755  1.00  0.230          O  
ATOM   4713  CB  THR A 307     -23.145 -57.219  16.740  1.00  0.410          C  
ATOM   4714  OG1 THR A 307     -23.211 -58.624  16.959  1.00  0.410          O  
ATOM   4715  CG2 THR A 307     -22.949 -56.585  18.171  1.00  0.410          C  
ATOM   4716  H   THR A 307     -24.471 -58.040  14.574  1.00  0.370          H  
ATOM   4717  HA  THR A 307     -25.238 -56.708  16.980  1.00  0.350          H  
ATOM   4718  HB  THR A 307     -22.311 -56.983  16.078  1.00  0.500          H  
ATOM   4719  HG1 THR A 307     -22.286 -58.922  17.224  1.00  0.500          H  
ATOM   4720 1HG2 THR A 307     -22.059 -56.979  18.625  1.00  0.500          H  
ATOM   4721 2HG2 THR A 307     -22.875 -55.509  18.121  1.00  0.500          H  
ATOM   4722 3HG2 THR A 307     -23.801 -56.852  18.793  1.00  0.500          H  
ATOM   4723  N   VAL A 308     -23.556 -54.839  14.776  1.00  0.220          N  
ATOM   4724  CA  VAL A 308     -23.244 -53.430  14.499  1.00  0.180          C  
ATOM   4725  C   VAL A 308     -24.531 -52.641  14.385  1.00  0.170          C  
ATOM   4726  O   VAL A 308     -24.618 -51.522  14.902  1.00  0.150          O  
ATOM   4727  CB  VAL A 308     -22.389 -53.199  13.229  1.00  0.270          C  
ATOM   4728  CG1 VAL A 308     -22.303 -51.660  12.945  1.00  0.270          C  
ATOM   4729  CG2 VAL A 308     -20.972 -53.766  13.431  1.00  0.270          C  
ATOM   4730  H   VAL A 308     -23.280 -55.580  14.126  1.00  0.260          H  
ATOM   4731  HA  VAL A 308     -22.683 -53.033  15.338  1.00  0.220          H  
ATOM   4732  HB  VAL A 308     -22.865 -53.684  12.374  1.00  0.320          H  
ATOM   4733 1HG1 VAL A 308     -21.716 -51.479  12.078  1.00  0.320          H  
ATOM   4734 2HG1 VAL A 308     -23.289 -51.243  12.781  1.00  0.320          H  
ATOM   4735 3HG1 VAL A 308     -21.840 -51.161  13.798  1.00  0.320          H  
ATOM   4736 1HG2 VAL A 308     -20.375 -53.596  12.535  1.00  0.320          H  
ATOM   4737 2HG2 VAL A 308     -20.499 -53.276  14.276  1.00  0.320          H  
ATOM   4738 3HG2 VAL A 308     -21.034 -54.830  13.626  1.00  0.320          H  
ATOM   4739  N   TRP A 309     -25.517 -53.204  13.691  1.00  0.210          N  
ATOM   4740  CA  TRP A 309     -26.804 -52.572  13.561  1.00  0.220          C  
ATOM   4741  C   TRP A 309     -27.429 -52.325  14.913  1.00  0.220          C  
ATOM   4742  O   TRP A 309     -27.873 -51.209  15.178  1.00  0.200          O  
ATOM   4743  CB  TRP A 309     -27.708 -53.425  12.674  1.00  0.300          C  
ATOM   4744  CG  TRP A 309     -29.123 -53.028  12.677  1.00  0.300          C  
ATOM   4745  CD1 TRP A 309     -29.720 -52.036  11.986  1.00  0.300          C  
ATOM   4746  CD2 TRP A 309     -30.172 -53.700  13.403  1.00  0.300          C  
ATOM   4747  NE1 TRP A 309     -31.055 -52.019  12.264  1.00  0.300          N  
ATOM   4748  CE2 TRP A 309     -31.346 -53.032  13.127  1.00  0.300          C  
ATOM   4749  CE3 TRP A 309     -30.199 -54.803  14.242  1.00  0.300          C  
ATOM   4750  CZ2 TRP A 309     -32.554 -53.422  13.675  1.00  0.300          C  
ATOM   4751  CZ3 TRP A 309     -31.400 -55.205  14.789  1.00  0.300          C  
ATOM   4752  CH2 TRP A 309     -32.551 -54.524  14.513  1.00  0.300          C  
ATOM   4753  H   TRP A 309     -25.370 -54.113  13.239  1.00  0.250          H  
ATOM   4754  HA  TRP A 309     -26.666 -51.606  13.088  1.00  0.260          H  
ATOM   4755 1HB  TRP A 309     -27.348 -53.397  11.657  1.00  0.360          H  
ATOM   4756 2HB  TRP A 309     -27.643 -54.456  12.994  1.00  0.360          H  
ATOM   4757  HD1 TRP A 309     -29.212 -51.354  11.317  1.00  0.360          H  
ATOM   4758  HE1 TRP A 309     -31.741 -51.384  11.889  1.00  0.360          H  
ATOM   4759  HE3 TRP A 309     -29.284 -55.342  14.449  1.00  0.360          H  
ATOM   4760  HZ2 TRP A 309     -33.487 -52.900  13.466  1.00  0.360          H  
ATOM   4761  HZ3 TRP A 309     -31.406 -56.071  15.442  1.00  0.360          H  
ATOM   4762  HH2 TRP A 309     -33.491 -54.850  14.953  1.00  0.360          H  
ATOM   4763  N   GLN A 310     -27.426 -53.320  15.798  1.00  0.240          N  
ATOM   4764  CA  GLN A 310     -28.042 -53.108  17.086  1.00  0.260          C  
ATOM   4765  C   GLN A 310     -27.327 -52.029  17.877  1.00  0.220          C  
ATOM   4766  O   GLN A 310     -27.950 -51.207  18.553  1.00  0.240          O  
ATOM   4767  CB  GLN A 310     -28.019 -54.393  17.922  1.00  0.360          C  
ATOM   4768  CG  GLN A 310     -28.901 -55.490  17.416  1.00  0.360          C  
ATOM   4769  CD  GLN A 310     -28.797 -56.735  18.205  1.00  0.360          C  
ATOM   4770  OE1 GLN A 310     -27.861 -56.882  18.990  1.00  0.360          O  
ATOM   4771  NE2 GLN A 310     -29.741 -57.651  18.003  1.00  0.360          N  
ATOM   4772  H   GLN A 310     -27.046 -54.233  15.546  1.00  0.290          H  
ATOM   4773  HA  GLN A 310     -29.043 -52.790  16.886  1.00  0.310          H  
ATOM   4774 1HB  GLN A 310     -26.997 -54.779  17.945  1.00  0.430          H  
ATOM   4775 2HB  GLN A 310     -28.307 -54.166  18.946  1.00  0.430          H  
ATOM   4776 1HG  GLN A 310     -29.907 -55.166  17.401  1.00  0.430          H  
ATOM   4777 2HG  GLN A 310     -28.594 -55.729  16.443  1.00  0.430          H  
ATOM   4778 1HE2 GLN A 310     -29.726 -58.527  18.492  1.00  0.430          H  
ATOM   4779 2HE2 GLN A 310     -30.474 -57.478  17.348  1.00  0.430          H  
ATOM   4780  N   PHE A 311     -26.007 -52.048  17.809  1.00  0.180          N  
ATOM   4781  CA  PHE A 311     -25.169 -51.121  18.526  1.00  0.170          C  
ATOM   4782  C   PHE A 311     -25.496 -49.679  18.110  1.00  0.130          C  
ATOM   4783  O   PHE A 311     -25.732 -48.817  18.968  1.00  0.140          O  
ATOM   4784  CB  PHE A 311     -23.719 -51.539  18.278  1.00  0.240          C  
ATOM   4785  CG  PHE A 311     -22.685 -50.773  18.930  1.00  0.240          C  
ATOM   4786  CD1 PHE A 311     -22.436 -50.960  20.275  1.00  0.240          C  
ATOM   4787  CD2 PHE A 311     -21.918 -49.898  18.225  1.00  0.240          C  
ATOM   4788  CE1 PHE A 311     -21.449 -50.265  20.897  1.00  0.240          C  
ATOM   4789  CE2 PHE A 311     -20.936 -49.225  18.850  1.00  0.240          C  
ATOM   4790  CZ  PHE A 311     -20.698 -49.399  20.182  1.00  0.240          C  
ATOM   4791  H   PHE A 311     -25.551 -52.781  17.257  1.00  0.220          H  
ATOM   4792  HA  PHE A 311     -25.380 -51.225  19.589  1.00  0.200          H  
ATOM   4793 1HB  PHE A 311     -23.602 -52.580  18.577  1.00  0.290          H  
ATOM   4794 2HB  PHE A 311     -23.529 -51.508  17.211  1.00  0.290          H  
ATOM   4795  HD1 PHE A 311     -23.044 -51.669  20.837  1.00  0.290          H  
ATOM   4796  HD2 PHE A 311     -22.100 -49.751  17.156  1.00  0.290          H  
ATOM   4797  HE1 PHE A 311     -21.271 -50.406  21.954  1.00  0.290          H  
ATOM   4798  HE2 PHE A 311     -20.346 -48.553  18.299  1.00  0.290          H  
ATOM   4799  HZ  PHE A 311     -19.918 -48.846  20.656  1.00  0.290          H  
ATOM   4800  N   LEU A 312     -25.510 -49.416  16.795  1.00  0.110          N  
ATOM   4801  CA  LEU A 312     -25.817 -48.082  16.289  1.00  0.110          C  
ATOM   4802  C   LEU A 312     -27.280 -47.696  16.506  1.00  0.120          C  
ATOM   4803  O   LEU A 312     -27.588 -46.546  16.831  1.00  0.140          O  
ATOM   4804  CB  LEU A 312     -25.528 -48.007  14.793  1.00  0.150          C  
ATOM   4805  CG  LEU A 312     -24.076 -48.080  14.321  1.00  0.150          C  
ATOM   4806  CD1 LEU A 312     -24.112 -48.187  12.812  1.00  0.150          C  
ATOM   4807  CD2 LEU A 312     -23.289 -46.835  14.759  1.00  0.150          C  
ATOM   4808  H   LEU A 312     -25.305 -50.174  16.135  1.00  0.130          H  
ATOM   4809  HA  LEU A 312     -25.201 -47.366  16.822  1.00  0.130          H  
ATOM   4810 1HB  LEU A 312     -26.039 -48.852  14.331  1.00  0.180          H  
ATOM   4811 2HB  LEU A 312     -25.962 -47.083  14.396  1.00  0.180          H  
ATOM   4812  HG  LEU A 312     -23.601 -48.976  14.719  1.00  0.180          H  
ATOM   4813 1HD1 LEU A 312     -23.116 -48.263  12.416  1.00  0.180          H  
ATOM   4814 2HD1 LEU A 312     -24.671 -49.065  12.547  1.00  0.180          H  
ATOM   4815 3HD1 LEU A 312     -24.597 -47.311  12.397  1.00  0.180          H  
ATOM   4816 1HD2 LEU A 312     -22.281 -46.899  14.383  1.00  0.180          H  
ATOM   4817 2HD2 LEU A 312     -23.756 -45.953  14.351  1.00  0.180          H  
ATOM   4818 3HD2 LEU A 312     -23.261 -46.760  15.841  1.00  0.180          H  
ATOM   4819  N   ALA A 313     -28.195 -48.663  16.330  1.00  0.150          N  
ATOM   4820  CA  ALA A 313     -29.626 -48.422  16.460  1.00  0.190          C  
ATOM   4821  C   ALA A 313     -29.967 -47.934  17.871  1.00  0.190          C  
ATOM   4822  O   ALA A 313     -30.888 -47.128  18.054  1.00  0.240          O  
ATOM   4823  CB  ALA A 313     -30.405 -49.674  16.092  1.00  0.250          C  
ATOM   4824  H   ALA A 313     -27.903 -49.602  16.053  1.00  0.180          H  
ATOM   4825  HA  ALA A 313     -29.889 -47.644  15.757  1.00  0.230          H  
ATOM   4826 1HB  ALA A 313     -31.478 -49.483  16.154  1.00  0.300          H  
ATOM   4827 2HB  ALA A 313     -30.155 -49.983  15.073  1.00  0.300          H  
ATOM   4828 3HB  ALA A 313     -30.126 -50.457  16.779  1.00  0.300          H  
ATOM   4829  N   VAL A 314     -29.233 -48.428  18.868  1.00  0.160          N  
ATOM   4830  CA  VAL A 314     -29.410 -47.990  20.239  1.00  0.170          C  
ATOM   4831  C   VAL A 314     -28.699 -46.640  20.476  1.00  0.150          C  
ATOM   4832  O   VAL A 314     -29.317 -45.688  20.943  1.00  0.150          O  
ATOM   4833  CB  VAL A 314     -28.930 -49.100  21.204  1.00  0.230          C  
ATOM   4834  CG1 VAL A 314     -28.941 -48.613  22.664  1.00  0.230          C  
ATOM   4835  CG2 VAL A 314     -29.860 -50.323  21.059  1.00  0.230          C  
ATOM   4836  H   VAL A 314     -28.544 -49.160  18.661  1.00  0.190          H  
ATOM   4837  HA  VAL A 314     -30.476 -47.843  20.412  1.00  0.200          H  
ATOM   4838  HB  VAL A 314     -27.914 -49.387  20.934  1.00  0.280          H  
ATOM   4839 1HG1 VAL A 314     -28.597 -49.406  23.319  1.00  0.280          H  
ATOM   4840 2HG1 VAL A 314     -28.268 -47.777  22.743  1.00  0.280          H  
ATOM   4841 3HG1 VAL A 314     -29.951 -48.311  22.950  1.00  0.280          H  
ATOM   4842 1HG2 VAL A 314     -29.517 -51.117  21.716  1.00  0.280          H  
ATOM   4843 2HG2 VAL A 314     -30.876 -50.038  21.325  1.00  0.280          H  
ATOM   4844 3HG2 VAL A 314     -29.848 -50.678  20.032  1.00  0.280          H  
ATOM   4845  N   LEU A 315     -27.427 -46.505  20.088  1.00  0.150          N  
ATOM   4846  CA  LEU A 315     -26.712 -45.251  20.344  1.00  0.140          C  
ATOM   4847  C   LEU A 315     -27.337 -44.013  19.677  1.00  0.130          C  
ATOM   4848  O   LEU A 315     -27.343 -42.924  20.271  1.00  0.140          O  
ATOM   4849  CB  LEU A 315     -25.261 -45.349  19.854  1.00  0.200          C  
ATOM   4850  CG  LEU A 315     -24.277 -46.282  20.610  1.00  0.200          C  
ATOM   4851  CD1 LEU A 315     -22.986 -46.359  19.824  1.00  0.200          C  
ATOM   4852  CD2 LEU A 315     -23.998 -45.746  22.021  1.00  0.200          C  
ATOM   4853  H   LEU A 315     -26.929 -47.293  19.661  1.00  0.180          H  
ATOM   4854  HA  LEU A 315     -26.720 -45.081  21.417  1.00  0.170          H  
ATOM   4855 1HB  LEU A 315     -25.282 -45.670  18.812  1.00  0.240          H  
ATOM   4856 2HB  LEU A 315     -24.849 -44.366  19.896  1.00  0.240          H  
ATOM   4857  HG  LEU A 315     -24.687 -47.276  20.670  1.00  0.240          H  
ATOM   4858 1HD1 LEU A 315     -22.299 -47.018  20.341  1.00  0.240          H  
ATOM   4859 2HD1 LEU A 315     -23.189 -46.757  18.826  1.00  0.240          H  
ATOM   4860 3HD1 LEU A 315     -22.545 -45.370  19.740  1.00  0.240          H  
ATOM   4861 1HD2 LEU A 315     -23.292 -46.401  22.523  1.00  0.240          H  
ATOM   4862 2HD2 LEU A 315     -23.578 -44.752  21.947  1.00  0.240          H  
ATOM   4863 3HD2 LEU A 315     -24.916 -45.706  22.603  1.00  0.240          H  
ATOM   4864  N   GLN A 316     -27.908 -44.164  18.474  1.00  0.160          N  
ATOM   4865  CA  GLN A 316     -28.501 -43.027  17.756  1.00  0.200          C  
ATOM   4866  C   GLN A 316     -29.601 -42.334  18.578  1.00  0.170          C  
ATOM   4867  O   GLN A 316     -29.867 -41.143  18.383  1.00  0.150          O  
ATOM   4868  CB  GLN A 316     -29.099 -43.494  16.416  1.00  0.260          C  
ATOM   4869  CG  GLN A 316     -30.338 -44.348  16.599  1.00  0.260          C  
ATOM   4870  CD  GLN A 316     -30.913 -45.014  15.349  1.00  0.260          C  
ATOM   4871  OE1 GLN A 316     -30.544 -44.720  14.204  1.00  0.260          O  
ATOM   4872  NE2 GLN A 316     -31.854 -45.930  15.588  1.00  0.260          N  
ATOM   4873  H   GLN A 316     -27.874 -45.081  18.013  1.00  0.190          H  
ATOM   4874  HA  GLN A 316     -27.719 -42.302  17.548  1.00  0.240          H  
ATOM   4875 1HB  GLN A 316     -29.348 -42.627  15.801  1.00  0.320          H  
ATOM   4876 2HB  GLN A 316     -28.359 -44.087  15.878  1.00  0.320          H  
ATOM   4877 1HG  GLN A 316     -30.070 -45.102  17.296  1.00  0.320          H  
ATOM   4878 2HG  GLN A 316     -31.133 -43.740  17.010  1.00  0.320          H  
ATOM   4879 1HE2 GLN A 316     -32.352 -46.432  14.829  1.00  0.320          H  
ATOM   4880 2HE2 GLN A 316     -32.053 -46.176  16.557  1.00  0.320          H  
ATOM   4881  N   GLU A 317     -30.242 -43.074  19.495  1.00  0.190          N  
ATOM   4882  CA  GLU A 317     -31.298 -42.537  20.330  1.00  0.220          C  
ATOM   4883  C   GLU A 317     -30.786 -41.469  21.286  1.00  0.170          C  
ATOM   4884  O   GLU A 317     -31.512 -40.531  21.620  1.00  0.240          O  
ATOM   4885  CB  GLU A 317     -32.025 -43.650  21.055  1.00  0.300          C  
ATOM   4886  CG  GLU A 317     -33.154 -43.178  21.924  1.00  0.300          C  
ATOM   4887  CD  GLU A 317     -34.016 -44.273  22.361  1.00  0.300          C  
ATOM   4888  OE1 GLU A 317     -33.831 -45.371  21.910  1.00  0.300          O  
ATOM   4889  OE2 GLU A 317     -34.889 -44.025  23.145  1.00  0.300          O  
ATOM   4890  H   GLU A 317     -29.945 -44.040  19.670  1.00  0.230          H  
ATOM   4891  HA  GLU A 317     -32.027 -42.060  19.676  1.00  0.260          H  
ATOM   4892 1HB  GLU A 317     -32.422 -44.353  20.323  1.00  0.360          H  
ATOM   4893 2HB  GLU A 317     -31.325 -44.189  21.662  1.00  0.360          H  
ATOM   4894 1HG  GLU A 317     -32.741 -42.693  22.810  1.00  0.360          H  
ATOM   4895 2HG  GLU A 317     -33.748 -42.443  21.381  1.00  0.360          H  
ATOM   4896  N   GLN A 318     -29.559 -41.631  21.787  1.00  0.110          N  
ATOM   4897  CA  GLN A 318     -29.015 -40.648  22.702  1.00  0.130          C  
ATOM   4898  C   GLN A 318     -28.391 -39.529  21.902  1.00  0.120          C  
ATOM   4899  O   GLN A 318     -28.469 -38.362  22.284  1.00  0.180          O  
ATOM   4900  CB  GLN A 318     -27.977 -41.225  23.652  1.00  0.170          C  
ATOM   4901  CG  GLN A 318     -27.467 -40.199  24.673  1.00  0.170          C  
ATOM   4902  CD  GLN A 318     -26.532 -40.809  25.617  1.00  0.170          C  
ATOM   4903  OE1 GLN A 318     -26.055 -41.893  25.329  1.00  0.170          O  
ATOM   4904  NE2 GLN A 318     -26.252 -40.163  26.739  1.00  0.170          N  
ATOM   4905  H   GLN A 318     -28.966 -42.400  21.478  1.00  0.130          H  
ATOM   4906  HA  GLN A 318     -29.828 -40.230  23.292  1.00  0.160          H  
ATOM   4907 1HB  GLN A 318     -28.408 -42.050  24.208  1.00  0.210          H  
ATOM   4908 2HB  GLN A 318     -27.130 -41.612  23.080  1.00  0.210          H  
ATOM   4909 1HG  GLN A 318     -26.942 -39.395  24.154  1.00  0.210          H  
ATOM   4910 2HG  GLN A 318     -28.313 -39.797  25.230  1.00  0.210          H  
ATOM   4911 1HE2 GLN A 318     -25.616 -40.574  27.394  1.00  0.210          H  
ATOM   4912 2HE2 GLN A 318     -26.674 -39.272  26.930  1.00  0.210          H  
ATOM   4913  N   PHE A 319     -27.736 -39.880  20.793  1.00  0.100          N  
ATOM   4914  CA  PHE A 319     -27.057 -38.858  20.020  1.00  0.110          C  
ATOM   4915  C   PHE A 319     -28.039 -37.805  19.487  1.00  0.110          C  
ATOM   4916  O   PHE A 319     -27.753 -36.605  19.541  1.00  0.110          O  
ATOM   4917  CB  PHE A 319     -26.266 -39.473  18.851  1.00  0.150          C  
ATOM   4918  CG  PHE A 319     -24.956 -40.219  19.229  1.00  0.150          C  
ATOM   4919  CD1 PHE A 319     -24.696 -41.494  18.721  1.00  0.150          C  
ATOM   4920  CD2 PHE A 319     -23.979 -39.645  20.060  1.00  0.150          C  
ATOM   4921  CE1 PHE A 319     -23.510 -42.161  19.018  1.00  0.150          C  
ATOM   4922  CE2 PHE A 319     -22.803 -40.324  20.355  1.00  0.150          C  
ATOM   4923  CZ  PHE A 319     -22.572 -41.580  19.830  1.00  0.150          C  
ATOM   4924  H   PHE A 319     -27.684 -40.864  20.514  1.00  0.120          H  
ATOM   4925  HA  PHE A 319     -26.358 -38.361  20.685  1.00  0.130          H  
ATOM   4926 1HB  PHE A 319     -26.907 -40.170  18.319  1.00  0.180          H  
ATOM   4927 2HB  PHE A 319     -26.003 -38.686  18.144  1.00  0.180          H  
ATOM   4928  HD1 PHE A 319     -25.427 -41.966  18.075  1.00  0.180          H  
ATOM   4929  HD2 PHE A 319     -24.136 -38.649  20.478  1.00  0.180          H  
ATOM   4930  HE1 PHE A 319     -23.324 -43.149  18.600  1.00  0.180          H  
ATOM   4931  HE2 PHE A 319     -22.057 -39.860  21.000  1.00  0.180          H  
ATOM   4932  HZ  PHE A 319     -21.645 -42.106  20.059  1.00  0.180          H  
ATOM   4933  N   GLY A 320     -29.215 -38.236  19.002  1.00  0.100          N  
ATOM   4934  CA  GLY A 320     -30.191 -37.291  18.463  1.00  0.100          C  
ATOM   4935  C   GLY A 320     -29.950 -37.022  16.984  1.00  0.130          C  
ATOM   4936  O   GLY A 320     -30.525 -36.106  16.393  1.00  0.230          O  
ATOM   4937  H   GLY A 320     -29.433 -39.239  18.969  1.00  0.120          H  
ATOM   4938 1HA  GLY A 320     -31.193 -37.700  18.600  1.00  0.120          H  
ATOM   4939 2HA  GLY A 320     -30.145 -36.360  19.024  1.00  0.120          H  
ATOM   4940  N   SER A 321     -29.080 -37.821  16.398  1.00  0.150          N  
ATOM   4941  CA  SER A 321     -28.726 -37.736  15.001  1.00  0.280          C  
ATOM   4942  C   SER A 321     -28.403 -39.145  14.562  1.00  0.240          C  
ATOM   4943  O   SER A 321     -28.088 -40.003  15.389  1.00  0.230          O  
ATOM   4944  CB  SER A 321     -27.541 -36.822  14.784  1.00  0.340          C  
ATOM   4945  OG  SER A 321     -26.382 -37.368  15.335  1.00  0.340          O  
ATOM   4946  H   SER A 321     -28.644 -38.531  16.962  1.00  0.180          H  
ATOM   4947  HA  SER A 321     -29.574 -37.365  14.427  1.00  0.340          H  
ATOM   4948 1HB  SER A 321     -27.397 -36.664  13.715  1.00  0.410          H  
ATOM   4949 2HB  SER A 321     -27.740 -35.853  15.235  1.00  0.410          H  
ATOM   4950  HG  SER A 321     -26.465 -37.244  16.290  1.00  0.410          H  
ATOM   4951  N   MET A 322     -28.475 -39.400  13.270  1.00  0.210          N  
ATOM   4952  CA  MET A 322     -28.169 -40.729  12.786  1.00  0.180          C  
ATOM   4953  C   MET A 322     -26.716 -41.070  13.075  1.00  0.150          C  
ATOM   4954  O   MET A 322     -25.824 -40.229  12.928  1.00  0.210          O  
ATOM   4955  CB  MET A 322     -28.480 -40.786  11.293  1.00  0.260          C  
ATOM   4956  CG  MET A 322     -27.553 -39.914  10.422  1.00  0.260          C  
ATOM   4957  SD  MET A 322     -28.112 -39.759   8.700  1.00  0.260          S  
ATOM   4958  CE  MET A 322     -27.874 -41.386   8.064  1.00  0.260          C  
ATOM   4959  H   MET A 322     -28.745 -38.669  12.629  1.00  0.250          H  
ATOM   4960  HA  MET A 322     -28.796 -41.450  13.312  1.00  0.220          H  
ATOM   4961 1HB  MET A 322     -28.392 -41.821  10.958  1.00  0.320          H  
ATOM   4962 2HB  MET A 322     -29.514 -40.479  11.118  1.00  0.320          H  
ATOM   4963 1HG  MET A 322     -27.457 -38.917  10.849  1.00  0.320          H  
ATOM   4964 2HG  MET A 322     -26.557 -40.365  10.408  1.00  0.320          H  
ATOM   4965 1HE  MET A 322     -28.171 -41.416   7.018  1.00  0.320          H  
ATOM   4966 2HE  MET A 322     -26.826 -41.667   8.152  1.00  0.320          H  
ATOM   4967 3HE  MET A 322     -28.487 -42.077   8.624  1.00  0.320          H  
ATOM   4968  N   ALA A 323     -26.480 -42.312  13.461  1.00  0.120          N  
ATOM   4969  CA  ALA A 323     -25.139 -42.791  13.721  1.00  0.160          C  
ATOM   4970  C   ALA A 323     -24.806 -43.890  12.740  1.00  0.130          C  
ATOM   4971  O   ALA A 323     -25.501 -44.902  12.690  1.00  0.100          O  
ATOM   4972  CB  ALA A 323     -25.016 -43.280  15.159  1.00  0.210          C  
ATOM   4973  H   ALA A 323     -27.267 -42.933  13.570  1.00  0.140          H  
ATOM   4974  HA  ALA A 323     -24.441 -41.976  13.557  1.00  0.190          H  
ATOM   4975 1HB  ALA A 323     -23.997 -43.621  15.339  1.00  0.250          H  
ATOM   4976 2HB  ALA A 323     -25.250 -42.459  15.828  1.00  0.250          H  
ATOM   4977 3HB  ALA A 323     -25.712 -44.102  15.327  1.00  0.250          H  
ATOM   4978  N   GLY A 324     -23.806 -43.663  11.915  1.00  0.160          N  
ATOM   4979  CA  GLY A 324     -23.420 -44.652  10.927  1.00  0.170          C  
ATOM   4980  C   GLY A 324     -22.096 -45.223  11.323  1.00  0.150          C  
ATOM   4981  O   GLY A 324     -21.633 -44.982  12.443  1.00  0.140          O  
ATOM   4982  H   GLY A 324     -23.284 -42.785  12.007  1.00  0.190          H  
ATOM   4983 1HA  GLY A 324     -24.154 -45.452  10.885  1.00  0.200          H  
ATOM   4984 2HA  GLY A 324     -23.353 -44.192   9.941  1.00  0.200          H  
ATOM   4985  N   SER A 325     -21.475 -45.981  10.431  1.00  0.170          N  
ATOM   4986  CA  SER A 325     -20.189 -46.533  10.775  1.00  0.160          C  
ATOM   4987  C   SER A 325     -19.421 -46.996   9.555  1.00  0.170          C  
ATOM   4988  O   SER A 325     -19.988 -47.193   8.480  1.00  0.200          O  
ATOM   4989  CB  SER A 325     -20.326 -47.687  11.739  1.00  0.230          C  
ATOM   4990  OG  SER A 325     -20.870 -48.827  11.125  1.00  0.230          O  
ATOM   4991  H   SER A 325     -21.869 -46.164   9.520  1.00  0.200          H  
ATOM   4992  HA  SER A 325     -19.620 -45.739  11.248  1.00  0.190          H  
ATOM   4993 1HB  SER A 325     -19.356 -47.908  12.139  1.00  0.270          H  
ATOM   4994 2HB  SER A 325     -20.938 -47.395  12.571  1.00  0.270          H  
ATOM   4995  HG  SER A 325     -21.094 -49.422  11.841  1.00  0.270          H  
ATOM   4996  N   ASN A 326     -18.127 -47.199   9.759  1.00  0.160          N  
ATOM   4997  CA  ASN A 326     -17.210 -47.731   8.755  1.00  0.160          C  
ATOM   4998  C   ASN A 326     -16.243 -48.740   9.345  1.00  0.140          C  
ATOM   4999  O   ASN A 326     -15.657 -48.512  10.406  1.00  0.140          O  
ATOM   5000  CB  ASN A 326     -16.380 -46.619   8.121  1.00  0.220          C  
ATOM   5001  CG  ASN A 326     -17.076 -45.729   7.149  1.00  0.220          C  
ATOM   5002  OD1 ASN A 326     -17.031 -45.996   5.938  1.00  0.220          O  
ATOM   5003  ND2 ASN A 326     -17.701 -44.685   7.627  1.00  0.220          N  
ATOM   5004  H   ASN A 326     -17.781 -46.947  10.689  1.00  0.190          H  
ATOM   5005  HA  ASN A 326     -17.792 -48.241   7.986  1.00  0.190          H  
ATOM   5006 1HB  ASN A 326     -15.992 -45.990   8.915  1.00  0.270          H  
ATOM   5007 2HB  ASN A 326     -15.526 -47.070   7.614  1.00  0.270          H  
ATOM   5008 1HD2 ASN A 326     -18.182 -44.063   7.011  1.00  0.270          H  
ATOM   5009 2HD2 ASN A 326     -17.710 -44.524   8.614  1.00  0.270          H  
ATOM   5010  N   VAL A 327     -16.065 -49.860   8.663  1.00  0.130          N  
ATOM   5011  CA  VAL A 327     -15.069 -50.834   9.119  1.00  0.110          C  
ATOM   5012  C   VAL A 327     -13.822 -50.754   8.292  1.00  0.100          C  
ATOM   5013  O   VAL A 327     -13.865 -50.822   7.071  1.00  0.100          O  
ATOM   5014  CB  VAL A 327     -15.569 -52.293   9.135  1.00  0.160          C  
ATOM   5015  CG1 VAL A 327     -14.446 -53.209   9.468  1.00  0.160          C  
ATOM   5016  CG2 VAL A 327     -16.582 -52.465  10.196  1.00  0.160          C  
ATOM   5017  H   VAL A 327     -16.597 -49.978   7.791  1.00  0.160          H  
ATOM   5018  HA  VAL A 327     -14.796 -50.589  10.144  1.00  0.130          H  
ATOM   5019  HB  VAL A 327     -15.965 -52.555   8.196  1.00  0.190          H  
ATOM   5020 1HG1 VAL A 327     -14.807 -54.196   9.491  1.00  0.190          H  
ATOM   5021 2HG1 VAL A 327     -13.657 -53.157   8.720  1.00  0.190          H  
ATOM   5022 3HG1 VAL A 327     -14.042 -52.940  10.450  1.00  0.190          H  
ATOM   5023 1HG2 VAL A 327     -16.930 -53.490  10.218  1.00  0.190          H  
ATOM   5024 2HG2 VAL A 327     -16.123 -52.215  11.148  1.00  0.190          H  
ATOM   5025 3HG2 VAL A 327     -17.391 -51.823  10.016  1.00  0.190          H  
ATOM   5026  N   TYR A 328     -12.697 -50.634   8.964  1.00  0.100          N  
ATOM   5027  CA  TYR A 328     -11.425 -50.526   8.294  1.00  0.100          C  
ATOM   5028  C   TYR A 328     -10.512 -51.681   8.641  1.00  0.080          C  
ATOM   5029  O   TYR A 328     -10.220 -51.911   9.816  1.00  0.080          O  
ATOM   5030  CB  TYR A 328     -10.727 -49.271   8.769  1.00  0.140          C  
ATOM   5031  CG  TYR A 328     -11.417 -47.977   8.498  1.00  0.140          C  
ATOM   5032  CD1 TYR A 328     -12.465 -47.575   9.319  1.00  0.140          C  
ATOM   5033  CD2 TYR A 328     -10.970 -47.151   7.492  1.00  0.140          C  
ATOM   5034  CE1 TYR A 328     -13.057 -46.373   9.119  1.00  0.140          C  
ATOM   5035  CE2 TYR A 328     -11.569 -45.930   7.303  1.00  0.140          C  
ATOM   5036  CZ  TYR A 328     -12.612 -45.543   8.112  1.00  0.140          C  
ATOM   5037  OH  TYR A 328     -13.208 -44.319   7.937  1.00  0.140          O  
ATOM   5038  H   TYR A 328     -12.743 -50.592   9.984  1.00  0.120          H  
ATOM   5039  HA  TYR A 328     -11.578 -50.513   7.215  1.00  0.120          H  
ATOM   5040 1HB  TYR A 328     -10.605 -49.360   9.838  1.00  0.170          H  
ATOM   5041 2HB  TYR A 328      -9.732 -49.226   8.336  1.00  0.170          H  
ATOM   5042  HD1 TYR A 328     -12.813 -48.216  10.132  1.00  0.170          H  
ATOM   5043  HD2 TYR A 328     -10.138 -47.456   6.859  1.00  0.170          H  
ATOM   5044  HE1 TYR A 328     -13.866 -46.069   9.762  1.00  0.170          H  
ATOM   5045  HE2 TYR A 328     -11.214 -45.265   6.516  1.00  0.170          H  
ATOM   5046  HH  TYR A 328     -12.799 -43.862   7.196  1.00  0.170          H  
ATOM   5047  N   LEU A 329     -10.042 -52.397   7.624  1.00  0.110          N  
ATOM   5048  CA  LEU A 329      -9.084 -53.481   7.833  1.00  0.100          C  
ATOM   5049  C   LEU A 329      -7.796 -53.197   7.048  1.00  0.110          C  
ATOM   5050  O   LEU A 329      -7.790 -53.155   5.815  1.00  0.130          O  
ATOM   5051  CB  LEU A 329      -9.689 -54.834   7.433  1.00  0.140          C  
ATOM   5052  CG  LEU A 329      -8.755 -56.071   7.557  1.00  0.140          C  
ATOM   5053  CD1 LEU A 329      -8.350 -56.339   9.005  1.00  0.140          C  
ATOM   5054  CD2 LEU A 329      -9.440 -57.251   6.997  1.00  0.140          C  
ATOM   5055  H   LEU A 329     -10.395 -52.184   6.687  1.00  0.130          H  
ATOM   5056  HA  LEU A 329      -8.840 -53.515   8.888  1.00  0.120          H  
ATOM   5057 1HB  LEU A 329     -10.561 -55.013   8.046  1.00  0.170          H  
ATOM   5058 2HB  LEU A 329     -10.015 -54.768   6.399  1.00  0.170          H  
ATOM   5059  HG  LEU A 329      -7.883 -55.886   7.015  1.00  0.170          H  
ATOM   5060 1HD1 LEU A 329      -7.690 -57.206   9.040  1.00  0.170          H  
ATOM   5061 2HD1 LEU A 329      -7.829 -55.491   9.417  1.00  0.170          H  
ATOM   5062 3HD1 LEU A 329      -9.232 -56.544   9.596  1.00  0.170          H  
ATOM   5063 1HD2 LEU A 329      -8.774 -58.113   7.058  1.00  0.170          H  
ATOM   5064 2HD2 LEU A 329     -10.345 -57.449   7.568  1.00  0.170          H  
ATOM   5065 3HD2 LEU A 329      -9.692 -57.053   5.958  1.00  0.170          H  
ATOM   5066  N   THR A 330      -6.695 -53.009   7.764  1.00  0.090          N  
ATOM   5067  CA  THR A 330      -5.413 -52.640   7.158  1.00  0.100          C  
ATOM   5068  C   THR A 330      -4.361 -53.743   7.421  1.00  0.090          C  
ATOM   5069  O   THR A 330      -4.291 -54.277   8.534  1.00  0.080          O  
ATOM   5070  CB  THR A 330      -4.970 -51.257   7.722  1.00  0.140          C  
ATOM   5071  OG1 THR A 330      -5.978 -50.280   7.401  1.00  0.140          O  
ATOM   5072  CG2 THR A 330      -3.625 -50.764   7.135  1.00  0.140          C  
ATOM   5073  H   THR A 330      -6.772 -53.091   8.783  1.00  0.110          H  
ATOM   5074  HA  THR A 330      -5.576 -52.519   6.097  1.00  0.120          H  
ATOM   5075  HB  THR A 330      -4.889 -51.337   8.801  1.00  0.160          H  
ATOM   5076  HG1 THR A 330      -6.787 -50.525   7.863  1.00  0.160          H  
ATOM   5077 1HG2 THR A 330      -3.376 -49.799   7.570  1.00  0.160          H  
ATOM   5078 2HG2 THR A 330      -2.835 -51.458   7.355  1.00  0.160          H  
ATOM   5079 3HG2 THR A 330      -3.693 -50.651   6.070  1.00  0.160          H  
ATOM   5080  N   PRO A 331      -3.578 -54.175   6.413  1.00  0.100          N  
ATOM   5081  CA  PRO A 331      -2.532 -55.179   6.521  1.00  0.090          C  
ATOM   5082  C   PRO A 331      -1.343 -54.582   7.274  1.00  0.080          C  
ATOM   5083  O   PRO A 331      -1.302 -53.366   7.413  1.00  0.090          O  
ATOM   5084  CB  PRO A 331      -2.241 -55.514   5.053  1.00  0.140          C  
ATOM   5085  CG  PRO A 331      -2.591 -54.271   4.295  1.00  0.140          C  
ATOM   5086  CD  PRO A 331      -3.733 -53.637   5.033  1.00  0.140          C  
ATOM   5087  HA  PRO A 331      -2.959 -56.036   7.045  1.00  0.110          H  
ATOM   5088 1HB  PRO A 331      -1.183 -55.779   4.925  1.00  0.160          H  
ATOM   5089 2HB  PRO A 331      -2.828 -56.386   4.727  1.00  0.160          H  
ATOM   5090 1HG  PRO A 331      -1.723 -53.618   4.194  1.00  0.160          H  
ATOM   5091 2HG  PRO A 331      -2.904 -54.555   3.272  1.00  0.160          H  
ATOM   5092 1HD  PRO A 331      -3.587 -52.564   4.982  1.00  0.160          H  
ATOM   5093 2HD  PRO A 331      -4.679 -53.942   4.579  1.00  0.160          H  
ATOM   5094  N   PRO A 332      -0.403 -55.393   7.794  1.00  0.070          N  
ATOM   5095  CA  PRO A 332       0.822 -54.973   8.470  1.00  0.080          C  
ATOM   5096  C   PRO A 332       1.651 -54.084   7.561  1.00  0.100          C  
ATOM   5097  O   PRO A 332       1.585 -54.240   6.340  1.00  0.100          O  
ATOM   5098  CB  PRO A 332       1.548 -56.292   8.716  1.00  0.120          C  
ATOM   5099  CG  PRO A 332       0.463 -57.343   8.711  1.00  0.120          C  
ATOM   5100  CD  PRO A 332      -0.537 -56.867   7.688  1.00  0.120          C  
ATOM   5101  HA  PRO A 332       0.586 -54.472   9.418  1.00  0.100          H  
ATOM   5102 1HB  PRO A 332       2.313 -56.450   7.946  1.00  0.140          H  
ATOM   5103 2HB  PRO A 332       2.068 -56.225   9.677  1.00  0.140          H  
ATOM   5104 1HG  PRO A 332       0.898 -58.325   8.472  1.00  0.140          H  
ATOM   5105 2HG  PRO A 332       0.036 -57.436   9.714  1.00  0.140          H  
ATOM   5106 1HD  PRO A 332      -0.255 -57.208   6.684  1.00  0.140          H  
ATOM   5107 2HD  PRO A 332      -1.509 -57.229   7.992  1.00  0.140          H  
ATOM   5108  N   ASN A 333       2.452 -53.188   8.149  1.00  0.120          N  
ATOM   5109  CA  ASN A 333       3.312 -52.275   7.377  1.00  0.150          C  
ATOM   5110  C   ASN A 333       2.566 -51.563   6.244  1.00  0.160          C  
ATOM   5111  O   ASN A 333       2.965 -51.646   5.076  1.00  0.170          O  
ATOM   5112  CB  ASN A 333       4.528 -52.989   6.814  1.00  0.200          C  
ATOM   5113  CG  ASN A 333       5.508 -53.416   7.854  1.00  0.200          C  
ATOM   5114  OD1 ASN A 333       5.835 -52.644   8.769  1.00  0.200          O  
ATOM   5115  ND2 ASN A 333       5.995 -54.629   7.736  1.00  0.200          N  
ATOM   5116  H   ASN A 333       2.469 -53.146   9.179  1.00  0.140          H  
ATOM   5117  HA  ASN A 333       3.664 -51.497   8.057  1.00  0.180          H  
ATOM   5118 1HB  ASN A 333       4.207 -53.867   6.253  1.00  0.240          H  
ATOM   5119 2HB  ASN A 333       5.039 -52.330   6.115  1.00  0.240          H  
ATOM   5120 1HD2 ASN A 333       6.678 -54.994   8.418  1.00  0.240          H  
ATOM   5121 2HD2 ASN A 333       5.705 -55.211   6.979  1.00  0.240          H  
ATOM   5122  N   SER A 334       1.482 -50.874   6.587  1.00  0.170          N  
ATOM   5123  CA  SER A 334       0.664 -50.200   5.568  1.00  0.190          C  
ATOM   5124  C   SER A 334      -0.270 -49.117   6.103  1.00  0.200          C  
ATOM   5125  O   SER A 334      -0.764 -49.177   7.235  1.00  0.190          O  
ATOM   5126  CB  SER A 334      -0.162 -51.184   4.742  1.00  0.260          C  
ATOM   5127  OG  SER A 334      -0.897 -50.473   3.735  1.00  0.260          O  
ATOM   5128  H   SER A 334       1.279 -50.814   7.584  1.00  0.200          H  
ATOM   5129  HA  SER A 334       1.351 -49.715   4.875  1.00  0.230          H  
ATOM   5130 1HB  SER A 334       0.488 -51.924   4.276  1.00  0.310          H  
ATOM   5131 2HB  SER A 334      -0.849 -51.717   5.397  1.00  0.310          H  
ATOM   5132  HG  SER A 334      -1.332 -51.135   3.120  1.00  0.310          H  
ATOM   5133  N   GLN A 335      -0.466 -48.092   5.278  1.00  0.230          N  
ATOM   5134  CA  GLN A 335      -1.385 -46.978   5.521  1.00  0.240          C  
ATOM   5135  C   GLN A 335      -2.366 -46.910   4.358  1.00  0.260          C  
ATOM   5136  O   GLN A 335      -1.932 -46.840   3.211  1.00  0.300          O  
ATOM   5137  CB  GLN A 335      -0.609 -45.659   5.676  1.00  0.330          C  
ATOM   5138  CG  GLN A 335      -1.492 -44.422   5.887  1.00  0.330          C  
ATOM   5139  CD  GLN A 335      -0.723 -43.175   6.337  1.00  0.330          C  
ATOM   5140  OE1 GLN A 335       0.446 -43.251   6.724  1.00  0.330          O  
ATOM   5141  NE2 GLN A 335      -1.385 -42.022   6.275  1.00  0.330          N  
ATOM   5142  H   GLN A 335       0.006 -48.135   4.381  1.00  0.280          H  
ATOM   5143  HA  GLN A 335      -1.947 -47.168   6.436  1.00  0.290          H  
ATOM   5144 1HB  GLN A 335       0.071 -45.738   6.521  1.00  0.400          H  
ATOM   5145 2HB  GLN A 335      -0.006 -45.487   4.786  1.00  0.400          H  
ATOM   5146 1HG  GLN A 335      -1.967 -44.175   4.945  1.00  0.400          H  
ATOM   5147 2HG  GLN A 335      -2.249 -44.638   6.620  1.00  0.400          H  
ATOM   5148 1HE2 GLN A 335      -0.950 -41.143   6.564  1.00  0.400          H  
ATOM   5149 2HE2 GLN A 335      -2.330 -42.012   5.896  1.00  0.400          H  
ATOM   5150  N   GLY A 336      -3.674 -46.952   4.645  1.00  0.230          N  
ATOM   5151  CA  GLY A 336      -4.710 -46.957   3.598  1.00  0.260          C  
ATOM   5152  C   GLY A 336      -5.249 -45.603   3.153  1.00  0.290          C  
ATOM   5153  O   GLY A 336      -6.139 -45.536   2.303  1.00  0.320          O  
ATOM   5154  H   GLY A 336      -3.957 -47.017   5.614  1.00  0.280          H  
ATOM   5155 1HA  GLY A 336      -4.330 -47.493   2.728  1.00  0.310          H  
ATOM   5156 2HA  GLY A 336      -5.548 -47.538   3.955  1.00  0.310          H  
ATOM   5157  N   PHE A 337      -4.776 -44.525   3.751  1.00  0.300          N  
ATOM   5158  CA  PHE A 337      -5.291 -43.218   3.372  1.00  0.350          C  
ATOM   5159  C   PHE A 337      -4.370 -42.058   3.689  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -3.607 -42.093   4.653  1.00  0.380          O  
ATOM   5161  CB  PHE A 337      -6.645 -42.974   4.055  1.00  0.470          C  
ATOM   5162  CG  PHE A 337      -6.648 -43.038   5.602  1.00  0.470          C  
ATOM   5163  CD1 PHE A 337      -6.437 -41.901   6.372  1.00  0.470          C  
ATOM   5164  CD2 PHE A 337      -6.906 -44.230   6.276  1.00  0.470          C  
ATOM   5165  CE1 PHE A 337      -6.488 -41.936   7.742  1.00  0.470          C  
ATOM   5166  CE2 PHE A 337      -6.944 -44.267   7.669  1.00  0.470          C  
ATOM   5167  CZ  PHE A 337      -6.737 -43.111   8.397  1.00  0.470          C  
ATOM   5168  H   PHE A 337      -4.057 -44.619   4.452  1.00  0.360          H  
ATOM   5169  HA  PHE A 337      -5.450 -43.224   2.293  1.00  0.420          H  
ATOM   5170 1HB  PHE A 337      -7.004 -41.981   3.769  1.00  0.560          H  
ATOM   5171 2HB  PHE A 337      -7.372 -43.692   3.683  1.00  0.560          H  
ATOM   5172  HD1 PHE A 337      -6.245 -40.964   5.885  1.00  0.560          H  
ATOM   5173  HD2 PHE A 337      -7.085 -45.138   5.699  1.00  0.560          H  
ATOM   5174  HE1 PHE A 337      -6.342 -41.015   8.310  1.00  0.560          H  
ATOM   5175  HE2 PHE A 337      -7.151 -45.199   8.185  1.00  0.560          H  
ATOM   5176  HZ  PHE A 337      -6.779 -43.123   9.490  1.00  0.560          H  
ATOM   5177  N   ALA A 338      -4.542 -40.988   2.920  1.00  0.450          N  
ATOM   5178  CA  ALA A 338      -3.885 -39.710   3.119  1.00  0.490          C  
ATOM   5179  C   ALA A 338      -4.531 -39.012   4.295  1.00  0.480          C  
ATOM   5180  O   ALA A 338      -5.728 -39.218   4.517  1.00  0.480          O  
ATOM   5181  CB  ALA A 338      -4.037 -38.857   1.874  1.00  0.670          C  
ATOM   5182  H   ALA A 338      -5.176 -41.073   2.143  1.00  0.540          H  
ATOM   5183  HA  ALA A 338      -2.839 -39.895   3.343  1.00  0.590          H  
ATOM   5184 1HB  ALA A 338      -3.561 -37.883   2.001  1.00  0.800          H  
ATOM   5185 2HB  ALA A 338      -3.602 -39.349   1.027  1.00  0.800          H  
ATOM   5186 3HB  ALA A 338      -5.089 -38.717   1.704  1.00  0.800          H  
ATOM   5187  N   PRO A 339      -3.831 -38.138   5.029  1.00  0.500          N  
ATOM   5188  CA  PRO A 339      -4.407 -37.390   6.119  1.00  0.470          C  
ATOM   5189  C   PRO A 339      -5.592 -36.584   5.663  1.00  0.460          C  
ATOM   5190  O   PRO A 339      -5.575 -35.971   4.589  1.00  0.500          O  
ATOM   5191  CB  PRO A 339      -3.246 -36.498   6.586  1.00  0.700          C  
ATOM   5192  CG  PRO A 339      -2.205 -36.546   5.487  1.00  0.700          C  
ATOM   5193  CD  PRO A 339      -2.394 -37.888   4.797  1.00  0.700          C  
ATOM   5194  HA  PRO A 339      -4.709 -38.094   6.902  1.00  0.560          H  
ATOM   5195 1HB  PRO A 339      -3.627 -35.478   6.703  1.00  0.850          H  
ATOM   5196 2HB  PRO A 339      -2.896 -36.773   7.540  1.00  0.850          H  
ATOM   5197 1HG  PRO A 339      -2.321 -35.722   4.824  1.00  0.850          H  
ATOM   5198 2HG  PRO A 339      -1.195 -36.440   5.921  1.00  0.850          H  
ATOM   5199 1HD  PRO A 339      -2.155 -37.750   3.741  1.00  0.850          H  
ATOM   5200 2HD  PRO A 339      -1.782 -38.673   5.256  1.00  0.850          H  
ATOM   5201  N   HIS A 340      -6.623 -36.590   6.491  1.00  0.410          N  
ATOM   5202  CA  HIS A 340      -7.840 -35.840   6.189  1.00  0.400          C  
ATOM   5203  C   HIS A 340      -8.661 -35.580   7.428  1.00  0.390          C  
ATOM   5204  O   HIS A 340      -8.483 -36.262   8.437  1.00  0.410          O  
ATOM   5205  CB  HIS A 340      -8.716 -36.563   5.151  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -9.274 -37.891   5.574  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -8.566 -39.064   5.458  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340     -10.479 -38.225   6.106  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -9.318 -40.073   5.892  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340     -10.480 -39.591   6.287  1.00  0.560          N  
ATOM   5211  H   HIS A 340      -6.550 -37.164   7.343  1.00  0.490          H  
ATOM   5212  HA  HIS A 340      -7.581 -34.874   5.771  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -9.562 -35.930   4.886  1.00  0.680          H  
ATOM   5214 2HB  HIS A 340      -8.139 -36.716   4.237  1.00  0.680          H  
ATOM   5215  HD1 HIS A 340      -7.639 -39.150   5.015  1.00  0.680          H  
ATOM   5216  HD2 HIS A 340     -11.360 -37.636   6.379  1.00  0.680          H  
ATOM   5217  HE1 HIS A 340      -8.962 -41.088   5.880  1.00  0.680          H  
ATOM   5218  N   TYR A 341      -9.541 -34.578   7.376  1.00  0.380          N  
ATOM   5219  CA  TYR A 341     -10.482 -34.436   8.485  1.00  0.390          C  
ATOM   5220  C   TYR A 341     -11.869 -34.888   8.064  1.00  0.390          C  
ATOM   5221  O   TYR A 341     -12.257 -34.804   6.890  1.00  0.400          O  
ATOM   5222  CB  TYR A 341     -10.552 -33.025   9.113  1.00  0.540          C  
ATOM   5223  CG  TYR A 341     -10.867 -31.824   8.262  1.00  0.540          C  
ATOM   5224  CD1 TYR A 341     -12.165 -31.551   7.859  1.00  0.540          C  
ATOM   5225  CD2 TYR A 341      -9.860 -30.908   7.973  1.00  0.540          C  
ATOM   5226  CE1 TYR A 341     -12.423 -30.409   7.137  1.00  0.540          C  
ATOM   5227  CE2 TYR A 341     -10.137 -29.767   7.264  1.00  0.540          C  
ATOM   5228  CZ  TYR A 341     -11.414 -29.522   6.840  1.00  0.540          C  
ATOM   5229  OH  TYR A 341     -11.697 -28.384   6.120  1.00  0.540          O  
ATOM   5230  H   TYR A 341      -9.604 -34.011   6.532  1.00  0.460          H  
ATOM   5231  HA  TYR A 341     -10.177 -35.109   9.286  1.00  0.470          H  
ATOM   5232 1HB  TYR A 341     -11.296 -33.058   9.904  1.00  0.650          H  
ATOM   5233 2HB  TYR A 341      -9.612 -32.821   9.592  1.00  0.650          H  
ATOM   5234  HD1 TYR A 341     -12.982 -32.236   8.098  1.00  0.650          H  
ATOM   5235  HD2 TYR A 341      -8.858 -31.079   8.306  1.00  0.650          H  
ATOM   5236  HE1 TYR A 341     -13.422 -30.198   6.808  1.00  0.650          H  
ATOM   5237  HE2 TYR A 341      -9.340 -29.057   7.042  1.00  0.650          H  
ATOM   5238  HH  TYR A 341     -12.623 -28.383   5.867  1.00  0.650          H  
ATOM   5239  N   ASP A 342     -12.628 -35.328   9.058  1.00  0.380          N  
ATOM   5240  CA  ASP A 342     -13.995 -35.804   8.919  1.00  0.380          C  
ATOM   5241  C   ASP A 342     -15.008 -34.670   9.019  1.00  0.390          C  
ATOM   5242  O   ASP A 342     -14.720 -33.640   9.640  1.00  0.400          O  
ATOM   5243  CB  ASP A 342     -14.283 -36.794  10.052  1.00  0.530          C  
ATOM   5244  CG  ASP A 342     -13.429 -38.065  10.044  1.00  0.530          C  
ATOM   5245  OD1 ASP A 342     -12.853 -38.433   9.049  1.00  0.530          O  
ATOM   5246  OD2 ASP A 342     -13.366 -38.669  11.070  1.00  0.530          O  
ATOM   5247  H   ASP A 342     -12.206 -35.366   9.979  1.00  0.460          H  
ATOM   5248  HA  ASP A 342     -14.102 -36.294   7.950  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342     -14.151 -36.296  11.017  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342     -15.306 -37.091  10.001  1.00  0.640          H  
ATOM   5251  N   ASP A 343     -16.215 -34.879   8.450  1.00  0.380          N  
ATOM   5252  CA  ASP A 343     -17.356 -33.962   8.594  1.00  0.380          C  
ATOM   5253  C   ASP A 343     -18.276 -34.376   9.747  1.00  0.350          C  
ATOM   5254  O   ASP A 343     -19.310 -33.761  10.015  1.00  0.360          O  
ATOM   5255  CB  ASP A 343     -18.174 -33.984   7.314  1.00  0.530          C  
ATOM   5256  CG  ASP A 343     -18.684 -35.375   7.012  1.00  0.530          C  
ATOM   5257  OD1 ASP A 343     -17.971 -36.313   7.364  1.00  0.530          O  
ATOM   5258  OD2 ASP A 343     -19.752 -35.511   6.443  1.00  0.530          O  
ATOM   5259  H   ASP A 343     -16.398 -35.738   7.915  1.00  0.460          H  
ATOM   5260  HA  ASP A 343     -16.981 -32.951   8.780  1.00  0.460          H  
ATOM   5261 1HB  ASP A 343     -19.019 -33.298   7.405  1.00  0.640          H  
ATOM   5262 2HB  ASP A 343     -17.582 -33.663   6.508  1.00  0.640          H  
ATOM   5263  N   ILE A 344     -17.882 -35.431  10.428  1.00  0.330          N  
ATOM   5264  CA  ILE A 344     -18.622 -36.035  11.526  1.00  0.300          C  
ATOM   5265  C   ILE A 344     -17.833 -36.175  12.795  1.00  0.300          C  
ATOM   5266  O   ILE A 344     -16.609 -36.035  12.799  1.00  0.310          O  
ATOM   5267  CB  ILE A 344     -19.160 -37.426  11.111  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344     -18.004 -38.343  10.516  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344     -20.298 -37.264  10.144  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344     -17.078 -39.068  11.527  1.00  0.430          C  
ATOM   5271  H   ILE A 344     -17.011 -35.844  10.139  1.00  0.400          H  
ATOM   5272  HA  ILE A 344     -19.482 -35.402  11.748  1.00  0.360          H  
ATOM   5273  HB  ILE A 344     -19.538 -37.934  11.998  1.00  0.520          H  
ATOM   5274 1HG1 ILE A 344     -18.482 -39.098   9.916  1.00  0.520          H  
ATOM   5275 2HG1 ILE A 344     -17.406 -37.750   9.851  1.00  0.520          H  
ATOM   5276 1HG2 ILE A 344     -20.709 -38.234   9.880  1.00  0.520          H  
ATOM   5277 2HG2 ILE A 344     -21.051 -36.666  10.628  1.00  0.520          H  
ATOM   5278 3HG2 ILE A 344     -19.953 -36.763   9.242  1.00  0.520          H  
ATOM   5279 1HD1 ILE A 344     -16.360 -39.680  10.979  1.00  0.520          H  
ATOM   5280 2HD1 ILE A 344     -16.527 -38.376  12.126  1.00  0.520          H  
ATOM   5281 3HD1 ILE A 344     -17.650 -39.695  12.175  1.00  0.520          H  
ATOM   5282  N   GLU A 345     -18.542 -36.506  13.866  1.00  0.290          N  
ATOM   5283  CA  GLU A 345     -17.917 -36.768  15.150  1.00  0.280          C  
ATOM   5284  C   GLU A 345     -17.506 -38.222  15.110  1.00  0.250          C  
ATOM   5285  O   GLU A 345     -18.354 -39.093  14.869  1.00  0.200          O  
ATOM   5286  CB  GLU A 345     -18.900 -36.476  16.279  1.00  0.400          C  
ATOM   5287  CG  GLU A 345     -19.342 -35.039  16.281  1.00  0.400          C  
ATOM   5288  CD  GLU A 345     -18.263 -34.092  16.561  1.00  0.400          C  
ATOM   5289  OE1 GLU A 345     -17.656 -34.183  17.592  1.00  0.400          O  
ATOM   5290  OE2 GLU A 345     -17.964 -33.306  15.681  1.00  0.400          O  
ATOM   5291  H   GLU A 345     -19.560 -36.579  13.776  1.00  0.350          H  
ATOM   5292  HA  GLU A 345     -17.022 -36.150  15.263  1.00  0.340          H  
ATOM   5293 1HB  GLU A 345     -19.788 -37.102  16.164  1.00  0.480          H  
ATOM   5294 2HB  GLU A 345     -18.460 -36.702  17.229  1.00  0.480          H  
ATOM   5295 1HG  GLU A 345     -19.774 -34.798  15.310  1.00  0.480          H  
ATOM   5296 2HG  GLU A 345     -20.112 -34.902  17.030  1.00  0.480          H  
ATOM   5297  N   ALA A 346     -16.203 -38.488  15.270  1.00  0.280          N  
ATOM   5298  CA  ALA A 346     -15.694 -39.845  15.102  1.00  0.250          C  
ATOM   5299  C   ALA A 346     -15.336 -40.568  16.378  1.00  0.250          C  
ATOM   5300  O   ALA A 346     -14.564 -40.078  17.203  1.00  0.280          O  
ATOM   5301  CB  ALA A 346     -14.434 -39.809  14.248  1.00  0.360          C  
ATOM   5302  H   ALA A 346     -15.538 -37.739  15.502  1.00  0.340          H  
ATOM   5303  HA  ALA A 346     -16.461 -40.428  14.590  1.00  0.300          H  
ATOM   5304 1HB  ALA A 346     -14.073 -40.821  14.088  1.00  0.430          H  
ATOM   5305 2HB  ALA A 346     -14.643 -39.343  13.285  1.00  0.430          H  
ATOM   5306 3HB  ALA A 346     -13.671 -39.229  14.766  1.00  0.430          H  
ATOM   5307  N   PHE A 347     -15.816 -41.798  16.482  1.00  0.230          N  
ATOM   5308  CA  PHE A 347     -15.459 -42.691  17.580  1.00  0.250          C  
ATOM   5309  C   PHE A 347     -14.776 -43.923  17.003  1.00  0.230          C  
ATOM   5310  O   PHE A 347     -15.417 -44.707  16.315  1.00  0.190          O  
ATOM   5311  CB  PHE A 347     -16.705 -43.118  18.358  1.00  0.340          C  
ATOM   5312  CG  PHE A 347     -17.421 -42.020  19.105  1.00  0.340          C  
ATOM   5313  CD1 PHE A 347     -18.389 -41.231  18.476  1.00  0.340          C  
ATOM   5314  CD2 PHE A 347     -17.140 -41.785  20.453  1.00  0.340          C  
ATOM   5315  CE1 PHE A 347     -19.049 -40.232  19.180  1.00  0.340          C  
ATOM   5316  CE2 PHE A 347     -17.797 -40.792  21.155  1.00  0.340          C  
ATOM   5317  CZ  PHE A 347     -18.753 -40.013  20.517  1.00  0.340          C  
ATOM   5318  H   PHE A 347     -16.499 -42.100  15.776  1.00  0.280          H  
ATOM   5319  HA  PHE A 347     -14.761 -42.187  18.249  1.00  0.300          H  
ATOM   5320 1HB  PHE A 347     -17.385 -43.530  17.668  1.00  0.410          H  
ATOM   5321 2HB  PHE A 347     -16.469 -43.904  19.044  1.00  0.410          H  
ATOM   5322  HD1 PHE A 347     -18.623 -41.403  17.418  1.00  0.410          H  
ATOM   5323  HD2 PHE A 347     -16.391 -42.394  20.953  1.00  0.410          H  
ATOM   5324  HE1 PHE A 347     -19.801 -39.620  18.675  1.00  0.410          H  
ATOM   5325  HE2 PHE A 347     -17.563 -40.621  22.208  1.00  0.410          H  
ATOM   5326  HZ  PHE A 347     -19.271 -39.229  21.068  1.00  0.410          H  
ATOM   5327  N   VAL A 348     -13.483 -44.096  17.252  1.00  0.260          N  
ATOM   5328  CA  VAL A 348     -12.737 -45.221  16.682  1.00  0.250          C  
ATOM   5329  C   VAL A 348     -12.560 -46.351  17.685  1.00  0.250          C  
ATOM   5330  O   VAL A 348     -11.847 -46.225  18.686  1.00  0.270          O  
ATOM   5331  CB  VAL A 348     -11.348 -44.754  16.211  1.00  0.350          C  
ATOM   5332  CG1 VAL A 348     -10.553 -45.939  15.628  1.00  0.350          C  
ATOM   5333  CG2 VAL A 348     -11.504 -43.623  15.190  1.00  0.350          C  
ATOM   5334  H   VAL A 348     -12.994 -43.404  17.809  1.00  0.310          H  
ATOM   5335  HA  VAL A 348     -13.285 -45.608  15.824  1.00  0.300          H  
ATOM   5336  HB  VAL A 348     -10.808 -44.386  17.051  1.00  0.420          H  
ATOM   5337 1HG1 VAL A 348      -9.579 -45.598  15.331  1.00  0.420          H  
ATOM   5338 2HG1 VAL A 348     -10.432 -46.726  16.374  1.00  0.420          H  
ATOM   5339 3HG1 VAL A 348     -11.084 -46.334  14.768  1.00  0.420          H  
ATOM   5340 1HG2 VAL A 348     -10.525 -43.282  14.879  1.00  0.420          H  
ATOM   5341 2HG2 VAL A 348     -12.056 -43.990  14.327  1.00  0.420          H  
ATOM   5342 3HG2 VAL A 348     -12.047 -42.789  15.643  1.00  0.420          H  
ATOM   5343  N   LEU A 349     -13.174 -47.479  17.371  1.00  0.220          N  
ATOM   5344  CA  LEU A 349     -13.224 -48.655  18.224  1.00  0.230          C  
ATOM   5345  C   LEU A 349     -12.199 -49.668  17.734  1.00  0.220          C  
ATOM   5346  O   LEU A 349     -12.345 -50.230  16.641  1.00  0.200          O  
ATOM   5347  CB  LEU A 349     -14.634 -49.278  18.105  1.00  0.320          C  
ATOM   5348  CG  LEU A 349     -15.863 -48.547  18.794  1.00  0.320          C  
ATOM   5349  CD1 LEU A 349     -16.052 -47.152  18.285  1.00  0.320          C  
ATOM   5350  CD2 LEU A 349     -17.096 -49.336  18.491  1.00  0.320          C  
ATOM   5351  H   LEU A 349     -13.717 -47.500  16.507  1.00  0.260          H  
ATOM   5352  HA  LEU A 349     -12.998 -48.376  19.257  1.00  0.280          H  
ATOM   5353 1HB  LEU A 349     -14.869 -49.366  17.060  1.00  0.380          H  
ATOM   5354 2HB  LEU A 349     -14.583 -50.288  18.514  1.00  0.380          H  
ATOM   5355  HG  LEU A 349     -15.718 -48.483  19.821  1.00  0.380          H  
ATOM   5356 1HD1 LEU A 349     -16.912 -46.713  18.766  1.00  0.380          H  
ATOM   5357 2HD1 LEU A 349     -15.215 -46.542  18.504  1.00  0.380          H  
ATOM   5358 3HD1 LEU A 349     -16.201 -47.188  17.208  1.00  0.380          H  
ATOM   5359 1HD2 LEU A 349     -17.949 -48.862  18.958  1.00  0.380          H  
ATOM   5360 2HD2 LEU A 349     -17.234 -49.359  17.418  1.00  0.380          H  
ATOM   5361 3HD2 LEU A 349     -16.990 -50.342  18.866  1.00  0.380          H  
ATOM   5362  N   GLN A 350     -11.128 -49.902  18.496  1.00  0.240          N  
ATOM   5363  CA  GLN A 350     -10.118 -50.838  17.998  1.00  0.210          C  
ATOM   5364  C   GLN A 350     -10.622 -52.258  18.256  1.00  0.220          C  
ATOM   5365  O   GLN A 350     -10.864 -52.645  19.406  1.00  0.260          O  
ATOM   5366  CB  GLN A 350      -8.761 -50.568  18.658  1.00  0.310          C  
ATOM   5367  CG  GLN A 350      -7.593 -51.448  18.170  1.00  0.310          C  
ATOM   5368  CD  GLN A 350      -7.199 -51.201  16.748  1.00  0.310          C  
ATOM   5369  OE1 GLN A 350      -7.022 -50.049  16.324  1.00  0.310          O  
ATOM   5370  NE2 GLN A 350      -7.034 -52.272  16.003  1.00  0.310          N  
ATOM   5371  H   GLN A 350     -11.007 -49.429  19.405  1.00  0.290          H  
ATOM   5372  HA  GLN A 350     -10.008 -50.707  16.924  1.00  0.250          H  
ATOM   5373 1HB  GLN A 350      -8.487 -49.531  18.489  1.00  0.370          H  
ATOM   5374 2HB  GLN A 350      -8.856 -50.699  19.737  1.00  0.370          H  
ATOM   5375 1HG  GLN A 350      -6.728 -51.226  18.772  1.00  0.370          H  
ATOM   5376 2HG  GLN A 350      -7.846 -52.501  18.260  1.00  0.370          H  
ATOM   5377 1HE2 GLN A 350      -6.742 -52.195  15.038  1.00  0.370          H  
ATOM   5378 2HE2 GLN A 350      -7.193 -53.194  16.383  1.00  0.370          H  
ATOM   5379  N   LEU A 351     -10.766 -53.061  17.197  1.00  0.190          N  
ATOM   5380  CA  LEU A 351     -11.343 -54.387  17.380  1.00  0.220          C  
ATOM   5381  C   LEU A 351     -10.305 -55.509  17.354  1.00  0.230          C  
ATOM   5382  O   LEU A 351     -10.333 -56.394  18.209  1.00  0.260          O  
ATOM   5383  CB  LEU A 351     -12.383 -54.628  16.277  1.00  0.300          C  
ATOM   5384  CG  LEU A 351     -13.579 -53.601  16.193  1.00  0.300          C  
ATOM   5385  CD1 LEU A 351     -14.431 -53.980  15.020  1.00  0.300          C  
ATOM   5386  CD2 LEU A 351     -14.397 -53.568  17.478  1.00  0.300          C  
ATOM   5387  H   LEU A 351     -10.509 -52.754  16.255  1.00  0.230          H  
ATOM   5388  HA  LEU A 351     -11.831 -54.422  18.348  1.00  0.260          H  
ATOM   5389 1HB  LEU A 351     -11.868 -54.604  15.323  1.00  0.360          H  
ATOM   5390 2HB  LEU A 351     -12.806 -55.628  16.408  1.00  0.360          H  
ATOM   5391  HG  LEU A 351     -13.187 -52.606  16.016  1.00  0.360          H  
ATOM   5392 1HD1 LEU A 351     -15.245 -53.290  14.933  1.00  0.360          H  
ATOM   5393 2HD1 LEU A 351     -13.843 -53.966  14.111  1.00  0.360          H  
ATOM   5394 3HD1 LEU A 351     -14.817 -54.979  15.192  1.00  0.360          H  
ATOM   5395 1HD2 LEU A 351     -15.204 -52.848  17.370  1.00  0.360          H  
ATOM   5396 2HD2 LEU A 351     -14.813 -54.557  17.675  1.00  0.360          H  
ATOM   5397 3HD2 LEU A 351     -13.766 -53.265  18.302  1.00  0.360          H  
ATOM   5398  N   GLU A 352      -9.392 -55.481  16.383  1.00  0.210          N  
ATOM   5399  CA  GLU A 352      -8.367 -56.532  16.284  1.00  0.220          C  
ATOM   5400  C   GLU A 352      -7.011 -55.928  15.928  1.00  0.200          C  
ATOM   5401  O   GLU A 352      -6.924 -54.991  15.134  1.00  0.170          O  
ATOM   5402  CB  GLU A 352      -8.743 -57.617  15.239  1.00  0.300          C  
ATOM   5403  CG  GLU A 352     -10.058 -58.404  15.518  1.00  0.300          C  
ATOM   5404  CD  GLU A 352     -10.407 -59.481  14.448  1.00  0.300          C  
ATOM   5405  OE1 GLU A 352     -10.412 -59.168  13.269  1.00  0.300          O  
ATOM   5406  OE2 GLU A 352     -10.675 -60.591  14.819  1.00  0.300          O  
ATOM   5407  H   GLU A 352      -9.434 -54.719  15.703  1.00  0.250          H  
ATOM   5408  HA  GLU A 352      -8.272 -57.015  17.256  1.00  0.260          H  
ATOM   5409 1HB  GLU A 352      -8.788 -57.194  14.255  1.00  0.360          H  
ATOM   5410 2HB  GLU A 352      -7.944 -58.356  15.214  1.00  0.360          H  
ATOM   5411 1HG  GLU A 352      -9.969 -58.889  16.490  1.00  0.360          H  
ATOM   5412 2HG  GLU A 352     -10.882 -57.700  15.581  1.00  0.360          H  
ATOM   5413  N   GLY A 353      -5.934 -56.513  16.433  1.00  0.220          N  
ATOM   5414  CA  GLY A 353      -4.607 -56.046  16.046  1.00  0.210          C  
ATOM   5415  C   GLY A 353      -4.247 -54.708  16.688  1.00  0.220          C  
ATOM   5416  O   GLY A 353      -4.762 -54.365  17.747  1.00  0.240          O  
ATOM   5417  H   GLY A 353      -6.033 -57.277  17.087  1.00  0.260          H  
ATOM   5418 1HA  GLY A 353      -3.862 -56.793  16.319  1.00  0.250          H  
ATOM   5419 2HA  GLY A 353      -4.574 -55.958  14.969  1.00  0.250          H  
ATOM   5420  N   ARG A 354      -3.300 -54.000  16.084  1.00  0.210          N  
ATOM   5421  CA  ARG A 354      -2.781 -52.745  16.641  1.00  0.220          C  
ATOM   5422  C   ARG A 354      -2.527 -51.712  15.563  1.00  0.200          C  
ATOM   5423  O   ARG A 354      -2.053 -52.058  14.482  1.00  0.170          O  
ATOM   5424  CB  ARG A 354      -1.477 -52.960  17.394  1.00  0.300          C  
ATOM   5425  CG  ARG A 354      -1.566 -53.812  18.639  1.00  0.300          C  
ATOM   5426  CD  ARG A 354      -0.240 -53.909  19.325  1.00  0.300          C  
ATOM   5427  NE  ARG A 354      -0.318 -54.637  20.597  1.00  0.300          N  
ATOM   5428  CZ  ARG A 354      -0.244 -55.981  20.752  1.00  0.300          C  
ATOM   5429  NH1 ARG A 354      -0.094 -56.784  19.712  1.00  0.300          N  
ATOM   5430  NH2 ARG A 354      -0.326 -56.488  21.971  1.00  0.300          N  
ATOM   5431  H   ARG A 354      -2.983 -54.342  15.172  1.00  0.250          H  
ATOM   5432  HA  ARG A 354      -3.523 -52.344  17.330  1.00  0.260          H  
ATOM   5433 1HB  ARG A 354      -0.741 -53.400  16.731  1.00  0.360          H  
ATOM   5434 2HB  ARG A 354      -1.093 -51.994  17.699  1.00  0.360          H  
ATOM   5435 1HG  ARG A 354      -2.293 -53.372  19.310  1.00  0.360          H  
ATOM   5436 2HG  ARG A 354      -1.888 -54.813  18.373  1.00  0.360          H  
ATOM   5437 1HD  ARG A 354       0.480 -54.405  18.678  1.00  0.360          H  
ATOM   5438 2HD  ARG A 354       0.112 -52.899  19.541  1.00  0.360          H  
ATOM   5439  HE  ARG A 354      -0.432 -54.075  21.463  1.00  0.360          H  
ATOM   5440 1HH1 ARG A 354      -0.032 -56.403  18.782  1.00  0.360          H  
ATOM   5441 2HH1 ARG A 354      -0.041 -57.784  19.848  1.00  0.360          H  
ATOM   5442 1HH2 ARG A 354      -0.441 -55.857  22.768  1.00  0.360          H  
ATOM   5443 2HH2 ARG A 354      -0.273 -57.484  22.116  1.00  0.360          H  
ATOM   5444  N   LYS A 355      -2.770 -50.439  15.864  1.00  0.220          N  
ATOM   5445  CA  LYS A 355      -2.504 -49.432  14.831  1.00  0.210          C  
ATOM   5446  C   LYS A 355      -2.040 -48.108  15.421  1.00  0.230          C  
ATOM   5447  O   LYS A 355      -2.529 -47.676  16.467  1.00  0.240          O  
ATOM   5448  CB  LYS A 355      -3.770 -49.241  13.999  1.00  0.300          C  
ATOM   5449  CG  LYS A 355      -3.606 -48.531  12.670  1.00  0.300          C  
ATOM   5450  CD  LYS A 355      -4.925 -48.534  11.900  1.00  0.300          C  
ATOM   5451  CE  LYS A 355      -4.744 -48.147  10.443  1.00  0.300          C  
ATOM   5452  NZ  LYS A 355      -6.048 -48.043   9.737  1.00  0.300          N  
ATOM   5453  H   LYS A 355      -3.153 -50.223  16.792  1.00  0.260          H  
ATOM   5454  HA  LYS A 355      -1.707 -49.796  14.179  1.00  0.250          H  
ATOM   5455 1HB  LYS A 355      -4.171 -50.189  13.803  1.00  0.360          H  
ATOM   5456 2HB  LYS A 355      -4.507 -48.691  14.588  1.00  0.360          H  
ATOM   5457 1HG  LYS A 355      -3.261 -47.508  12.822  1.00  0.360          H  
ATOM   5458 2HG  LYS A 355      -2.869 -49.066  12.085  1.00  0.360          H  
ATOM   5459 1HD  LYS A 355      -5.373 -49.518  11.940  1.00  0.360          H  
ATOM   5460 2HD  LYS A 355      -5.612 -47.824  12.365  1.00  0.360          H  
ATOM   5461 1HE  LYS A 355      -4.233 -47.221  10.374  1.00  0.360          H  
ATOM   5462 2HE  LYS A 355      -4.139 -48.911   9.952  1.00  0.360          H  
ATOM   5463 1HZ  LYS A 355      -5.886 -47.795   8.770  1.00  0.360          H  
ATOM   5464 2HZ  LYS A 355      -6.534 -48.931   9.785  1.00  0.360          H  
ATOM   5465 3HZ  LYS A 355      -6.625 -47.327  10.179  1.00  0.360          H  
ATOM   5466  N   LEU A 356      -1.102 -47.456  14.734  1.00  0.250          N  
ATOM   5467  CA  LEU A 356      -0.585 -46.169  15.158  1.00  0.280          C  
ATOM   5468  C   LEU A 356      -1.364 -45.030  14.565  1.00  0.290          C  
ATOM   5469  O   LEU A 356      -1.432 -44.868  13.352  1.00  0.290          O  
ATOM   5470  CB  LEU A 356       0.899 -46.047  14.779  1.00  0.380          C  
ATOM   5471  CG  LEU A 356       1.606 -44.672  15.043  1.00  0.380          C  
ATOM   5472  CD1 LEU A 356       1.615 -44.302  16.526  1.00  0.380          C  
ATOM   5473  CD2 LEU A 356       3.025 -44.795  14.548  1.00  0.380          C  
ATOM   5474  H   LEU A 356      -0.753 -47.849  13.857  1.00  0.300          H  
ATOM   5475  HA  LEU A 356      -0.673 -46.103  16.233  1.00  0.340          H  
ATOM   5476 1HB  LEU A 356       1.456 -46.815  15.304  1.00  0.460          H  
ATOM   5477 2HB  LEU A 356       0.983 -46.254  13.713  1.00  0.460          H  
ATOM   5478  HG  LEU A 356       1.091 -43.878  14.496  1.00  0.460          H  
ATOM   5479 1HD1 LEU A 356       2.128 -43.354  16.655  1.00  0.460          H  
ATOM   5480 2HD1 LEU A 356       0.606 -44.203  16.887  1.00  0.460          H  
ATOM   5481 3HD1 LEU A 356       2.130 -45.064  17.089  1.00  0.460          H  
ATOM   5482 1HD2 LEU A 356       3.540 -43.863  14.709  1.00  0.460          H  
ATOM   5483 2HD2 LEU A 356       3.536 -45.587  15.095  1.00  0.460          H  
ATOM   5484 3HD2 LEU A 356       3.021 -45.034  13.479  1.00  0.460          H  
ATOM   5485  N   TRP A 357      -1.955 -44.249  15.447  1.00  0.310          N  
ATOM   5486  CA  TRP A 357      -2.779 -43.106  15.121  1.00  0.320          C  
ATOM   5487  C   TRP A 357      -2.142 -41.788  15.435  1.00  0.340          C  
ATOM   5488  O   TRP A 357      -1.470 -41.618  16.458  1.00  0.360          O  
ATOM   5489  CB  TRP A 357      -4.099 -43.168  15.881  1.00  0.440          C  
ATOM   5490  CG  TRP A 357      -5.077 -44.055  15.283  1.00  0.440          C  
ATOM   5491  CD1 TRP A 357      -5.176 -45.403  15.365  1.00  0.440          C  
ATOM   5492  CD2 TRP A 357      -6.185 -43.614  14.481  1.00  0.440          C  
ATOM   5493  NE1 TRP A 357      -6.263 -45.829  14.652  1.00  0.440          N  
ATOM   5494  CE2 TRP A 357      -6.886 -44.741  14.106  1.00  0.440          C  
ATOM   5495  CE3 TRP A 357      -6.634 -42.347  14.053  1.00  0.440          C  
ATOM   5496  CZ2 TRP A 357      -8.001 -44.664  13.322  1.00  0.440          C  
ATOM   5497  CZ3 TRP A 357      -7.761 -42.281  13.272  1.00  0.440          C  
ATOM   5498  CH2 TRP A 357      -8.426 -43.408  12.910  1.00  0.440          C  
ATOM   5499  H   TRP A 357      -1.825 -44.485  16.428  1.00  0.370          H  
ATOM   5500  HA  TRP A 357      -2.996 -43.131  14.054  1.00  0.380          H  
ATOM   5501 1HB  TRP A 357      -3.907 -43.521  16.899  1.00  0.530          H  
ATOM   5502 2HB  TRP A 357      -4.521 -42.171  15.960  1.00  0.530          H  
ATOM   5503  HD1 TRP A 357      -4.491 -46.053  15.911  1.00  0.530          H  
ATOM   5504  HE1 TRP A 357      -6.561 -46.791  14.550  1.00  0.530          H  
ATOM   5505  HE3 TRP A 357      -6.100 -41.439  14.332  1.00  0.530          H  
ATOM   5506  HZ2 TRP A 357      -8.542 -45.545  13.035  1.00  0.530          H  
ATOM   5507  HZ3 TRP A 357      -8.106 -41.311  12.946  1.00  0.530          H  
ATOM   5508  HH2 TRP A 357      -9.315 -43.320  12.286  1.00  0.530          H  
ATOM   5509  N   ARG A 358      -2.436 -40.820  14.580  1.00  0.350          N  
ATOM   5510  CA  ARG A 358      -2.042 -39.452  14.817  1.00  0.380          C  
ATOM   5511  C   ARG A 358      -3.239 -38.563  14.542  1.00  0.380          C  
ATOM   5512  O   ARG A 358      -3.885 -38.659  13.491  1.00  0.350          O  
ATOM   5513  CB  ARG A 358      -0.866 -39.045  13.950  1.00  0.520          C  
ATOM   5514  CG  ARG A 358       0.406 -39.799  14.226  1.00  0.520          C  
ATOM   5515  CD  ARG A 358       1.522 -39.298  13.422  1.00  0.520          C  
ATOM   5516  NE  ARG A 358       2.765 -39.996  13.717  1.00  0.520          N  
ATOM   5517  CZ  ARG A 358       3.201 -41.123  13.093  1.00  0.520          C  
ATOM   5518  NH1 ARG A 358       2.463 -41.683  12.143  1.00  0.520          N  
ATOM   5519  NH2 ARG A 358       4.364 -41.665  13.429  1.00  0.520          N  
ATOM   5520  H   ARG A 358      -2.967 -41.057  13.736  1.00  0.420          H  
ATOM   5521  HA  ARG A 358      -1.756 -39.339  15.858  1.00  0.460          H  
ATOM   5522 1HB  ARG A 358      -1.119 -39.175  12.902  1.00  0.620          H  
ATOM   5523 2HB  ARG A 358      -0.656 -37.994  14.116  1.00  0.620          H  
ATOM   5524 1HG  ARG A 358       0.658 -39.657  15.265  1.00  0.620          H  
ATOM   5525 2HG  ARG A 358       0.270 -40.861  14.024  1.00  0.620          H  
ATOM   5526 1HD  ARG A 358       1.302 -39.385  12.361  1.00  0.620          H  
ATOM   5527 2HD  ARG A 358       1.670 -38.248  13.670  1.00  0.620          H  
ATOM   5528  HE  ARG A 358       3.331 -39.615  14.485  1.00  0.620          H  
ATOM   5529 1HH1 ARG A 358       1.582 -41.280  11.884  1.00  0.620          H  
ATOM   5530 2HH1 ARG A 358       2.772 -42.548  11.663  1.00  0.620          H  
ATOM   5531 1HH2 ARG A 358       4.946 -41.240  14.138  1.00  0.620          H  
ATOM   5532 2HH2 ARG A 358       4.689 -42.502  12.958  1.00  0.620          H  
ATOM   5533  N   VAL A 359      -3.548 -37.709  15.501  1.00  0.440          N  
ATOM   5534  CA  VAL A 359      -4.667 -36.784  15.386  1.00  0.460          C  
ATOM   5535  C   VAL A 359      -4.117 -35.381  15.594  1.00  0.510          C  
ATOM   5536  O   VAL A 359      -3.353 -35.117  16.532  1.00  0.530          O  
ATOM   5537  CB  VAL A 359      -5.822 -37.135  16.357  1.00  0.640          C  
ATOM   5538  CG1 VAL A 359      -6.962 -36.127  16.199  1.00  0.640          C  
ATOM   5539  CG2 VAL A 359      -6.327 -38.582  16.078  1.00  0.640          C  
ATOM   5540  H   VAL A 359      -2.961 -37.706  16.343  1.00  0.530          H  
ATOM   5541  HA  VAL A 359      -5.067 -36.842  14.376  1.00  0.550          H  
ATOM   5542  HB  VAL A 359      -5.478 -37.062  17.358  1.00  0.760          H  
ATOM   5543 1HG1 VAL A 359      -7.762 -36.373  16.888  1.00  0.760          H  
ATOM   5544 2HG1 VAL A 359      -6.598 -35.132  16.414  1.00  0.760          H  
ATOM   5545 3HG1 VAL A 359      -7.343 -36.167  15.173  1.00  0.760          H  
ATOM   5546 1HG2 VAL A 359      -7.137 -38.825  16.766  1.00  0.760          H  
ATOM   5547 2HG2 VAL A 359      -6.689 -38.650  15.052  1.00  0.760          H  
ATOM   5548 3HG2 VAL A 359      -5.512 -39.291  16.217  1.00  0.760          H  
ATOM   5549  N   TYR A 360      -4.499 -34.485  14.700  1.00  0.520          N  
ATOM   5550  CA  TYR A 360      -4.028 -33.120  14.692  1.00  0.540          C  
ATOM   5551  C   TYR A 360      -5.194 -32.163  14.926  1.00  0.530          C  
ATOM   5552  O   TYR A 360      -6.309 -32.391  14.453  1.00  0.500          O  
ATOM   5553  CB  TYR A 360      -3.414 -32.873  13.307  1.00  0.750          C  
ATOM   5554  CG  TYR A 360      -2.279 -33.849  12.935  1.00  0.750          C  
ATOM   5555  CD1 TYR A 360      -2.596 -35.146  12.481  1.00  0.750          C  
ATOM   5556  CD2 TYR A 360      -0.967 -33.472  13.008  1.00  0.750          C  
ATOM   5557  CE1 TYR A 360      -1.619 -36.033  12.150  1.00  0.750          C  
ATOM   5558  CE2 TYR A 360       0.024 -34.377  12.666  1.00  0.750          C  
ATOM   5559  CZ  TYR A 360      -0.298 -35.645  12.247  1.00  0.750          C  
ATOM   5560  OH  TYR A 360       0.698 -36.517  11.904  1.00  0.750          O  
ATOM   5561  H   TYR A 360      -5.130 -34.792  13.955  1.00  0.620          H  
ATOM   5562  HA  TYR A 360      -3.290 -32.976  15.478  1.00  0.650          H  
ATOM   5563 1HB  TYR A 360      -4.175 -32.965  12.584  1.00  0.900          H  
ATOM   5564 2HB  TYR A 360      -3.029 -31.854  13.251  1.00  0.900          H  
ATOM   5565  HD1 TYR A 360      -3.613 -35.461  12.395  1.00  0.900          H  
ATOM   5566  HD2 TYR A 360      -0.693 -32.468  13.341  1.00  0.900          H  
ATOM   5567  HE1 TYR A 360      -1.888 -37.034  11.808  1.00  0.900          H  
ATOM   5568  HE2 TYR A 360       1.065 -34.088  12.730  1.00  0.900          H  
ATOM   5569  HH  TYR A 360       1.549 -36.068  11.976  1.00  0.900          H  
ATOM   5570  N   ARG A 361      -4.926 -31.050  15.590  1.00  0.560          N  
ATOM   5571  CA  ARG A 361      -5.956 -30.052  15.811  1.00  0.580          C  
ATOM   5572  C   ARG A 361      -6.280 -29.384  14.491  1.00  0.580          C  
ATOM   5573  O   ARG A 361      -5.443 -29.414  13.591  1.00  0.570          O  
ATOM   5574  CB  ARG A 361      -5.469 -28.994  16.787  1.00  0.800          C  
ATOM   5575  CG  ARG A 361      -4.284 -28.144  16.294  1.00  0.800          C  
ATOM   5576  CD  ARG A 361      -4.128 -26.949  17.128  1.00  0.800          C  
ATOM   5577  NE  ARG A 361      -2.935 -26.174  16.803  1.00  0.800          N  
ATOM   5578  CZ  ARG A 361      -2.810 -25.239  15.820  1.00  0.800          C  
ATOM   5579  NH1 ARG A 361      -3.786 -24.949  14.963  1.00  0.800          N  
ATOM   5580  NH2 ARG A 361      -1.661 -24.589  15.709  1.00  0.800          N  
ATOM   5581  H   ARG A 361      -3.997 -30.899  15.949  1.00  0.670          H  
ATOM   5582  HA  ARG A 361      -6.825 -30.553  16.221  1.00  0.700          H  
ATOM   5583 1HB  ARG A 361      -6.258 -28.301  17.021  1.00  0.960          H  
ATOM   5584 2HB  ARG A 361      -5.188 -29.447  17.701  1.00  0.960          H  
ATOM   5585 1HG  ARG A 361      -3.367 -28.726  16.349  1.00  0.960          H  
ATOM   5586 2HG  ARG A 361      -4.438 -27.812  15.273  1.00  0.960          H  
ATOM   5587 1HD  ARG A 361      -5.000 -26.309  16.997  1.00  0.960          H  
ATOM   5588 2HD  ARG A 361      -4.059 -27.253  18.172  1.00  0.960          H  
ATOM   5589  HE  ARG A 361      -2.131 -26.315  17.402  1.00  0.960          H  
ATOM   5590 1HH1 ARG A 361      -4.694 -25.442  14.955  1.00  0.960          H  
ATOM   5591 2HH1 ARG A 361      -3.631 -24.234  14.259  1.00  0.960          H  
ATOM   5592 1HH2 ARG A 361      -0.899 -24.786  16.343  1.00  0.960          H  
ATOM   5593 2HH2 ARG A 361      -1.552 -23.895  14.983  1.00  0.960          H  
ATOM   5594  N   PRO A 362      -7.449 -28.740  14.339  1.00  0.600          N  
ATOM   5595  CA  PRO A 362      -7.776 -27.960  13.167  1.00  0.620          C  
ATOM   5596  C   PRO A 362      -6.625 -26.981  13.030  1.00  0.660          C  
ATOM   5597  O   PRO A 362      -6.237 -26.366  14.035  1.00  0.690          O  
ATOM   5598  CB  PRO A 362      -9.089 -27.295  13.580  1.00  0.930          C  
ATOM   5599  CG  PRO A 362      -9.696 -28.277  14.579  1.00  0.930          C  
ATOM   5600  CD  PRO A 362      -8.527 -28.826  15.339  1.00  0.930          C  
ATOM   5601  HA  PRO A 362      -7.883 -28.606  12.282  1.00  0.740          H  
ATOM   5602 1HB  PRO A 362      -8.904 -26.290  13.986  1.00  1.120          H  
ATOM   5603 2HB  PRO A 362      -9.716 -27.167  12.693  1.00  1.120          H  
ATOM   5604 1HG  PRO A 362     -10.402 -27.765  15.245  1.00  1.120          H  
ATOM   5605 2HG  PRO A 362     -10.261 -29.058  14.053  1.00  1.120          H  
ATOM   5606 1HD  PRO A 362      -8.328 -28.207  16.213  1.00  1.120          H  
ATOM   5607 2HD  PRO A 362      -8.748 -29.857  15.590  1.00  1.120          H  
ATOM   5608  N   ARG A 363      -6.138 -26.779  11.802  1.00  0.660          N  
ATOM   5609  CA  ARG A 363      -4.996 -25.906  11.567  1.00  0.700          C  
ATOM   5610  C   ARG A 363      -5.439 -24.477  11.372  1.00  0.750          C  
ATOM   5611  O   ARG A 363      -4.826 -23.538  11.887  1.00  0.810          O  
ATOM   5612  CB  ARG A 363      -4.205 -26.364  10.345  1.00  0.960          C  
ATOM   5613  CG  ARG A 363      -2.949 -25.532  10.023  1.00  0.960          C  
ATOM   5614  CD  ARG A 363      -2.189 -26.100   8.855  1.00  0.960          C  
ATOM   5615  NE  ARG A 363      -2.957 -26.035   7.609  1.00  0.960          N  
ATOM   5616  CZ  ARG A 363      -3.070 -24.956   6.799  1.00  0.960          C  
ATOM   5617  NH1 ARG A 363      -2.453 -23.822   7.078  1.00  0.960          N  
ATOM   5618  NH2 ARG A 363      -3.818 -25.053   5.715  1.00  0.960          N  
ATOM   5619  H   ARG A 363      -6.558 -27.251  10.995  1.00  0.790          H  
ATOM   5620  HA  ARG A 363      -4.339 -25.960  12.431  1.00  0.840          H  
ATOM   5621 1HB  ARG A 363      -3.894 -27.396  10.486  1.00  1.160          H  
ATOM   5622 2HB  ARG A 363      -4.856 -26.340   9.471  1.00  1.160          H  
ATOM   5623 1HG  ARG A 363      -3.244 -24.512   9.781  1.00  1.160          H  
ATOM   5624 2HG  ARG A 363      -2.290 -25.520  10.891  1.00  1.160          H  
ATOM   5625 1HD  ARG A 363      -1.256 -25.557   8.718  1.00  1.160          H  
ATOM   5626 2HD  ARG A 363      -1.960 -27.151   9.051  1.00  1.160          H  
ATOM   5627  HE  ARG A 363      -3.460 -26.871   7.329  1.00  1.160          H  
ATOM   5628 1HH1 ARG A 363      -1.882 -23.743   7.906  1.00  1.160          H  
ATOM   5629 2HH1 ARG A 363      -2.550 -23.027   6.461  1.00  1.160          H  
ATOM   5630 1HH2 ARG A 363      -4.294 -25.927   5.526  1.00  1.160          H  
ATOM   5631 2HH2 ARG A 363      -3.926 -24.267   5.092  1.00  1.160          H  
ATOM   5632  N   VAL A 364      -6.467 -24.320  10.569  1.00  0.730          N  
ATOM   5633  CA  VAL A 364      -6.996 -23.021  10.212  1.00  0.780          C  
ATOM   5634  C   VAL A 364      -8.282 -22.832  11.012  1.00  0.780          C  
ATOM   5635  O   VAL A 364      -9.069 -23.762  11.083  1.00  0.750          O  
ATOM   5636  CB  VAL A 364      -7.254 -22.970   8.694  1.00  1.070          C  
ATOM   5637  CG1 VAL A 364      -7.855 -21.639   8.270  1.00  1.070          C  
ATOM   5638  CG2 VAL A 364      -5.954 -23.233   7.979  1.00  1.070          C  
ATOM   5639  H   VAL A 364      -6.911 -25.172  10.197  1.00  0.880          H  
ATOM   5640  HA  VAL A 364      -6.253 -22.271  10.456  1.00  0.940          H  
ATOM   5641  HB  VAL A 364      -7.959 -23.732   8.434  1.00  1.290          H  
ATOM   5642 1HG1 VAL A 364      -8.033 -21.653   7.195  1.00  1.290          H  
ATOM   5643 2HG1 VAL A 364      -8.787 -21.474   8.770  1.00  1.290          H  
ATOM   5644 3HG1 VAL A 364      -7.165 -20.834   8.507  1.00  1.290          H  
ATOM   5645 1HG2 VAL A 364      -6.124 -23.228   6.906  1.00  1.290          H  
ATOM   5646 2HG2 VAL A 364      -5.230 -22.465   8.240  1.00  1.290          H  
ATOM   5647 3HG2 VAL A 364      -5.573 -24.206   8.276  1.00  1.290          H  
ATOM   5648  N   PRO A 365      -8.547 -21.688  11.651  1.00  0.820          N  
ATOM   5649  CA  PRO A 365      -9.767 -21.454  12.410  1.00  0.820          C  
ATOM   5650  C   PRO A 365     -11.051 -21.871  11.675  1.00  0.800          C  
ATOM   5651  O   PRO A 365     -11.969 -22.384  12.304  1.00  0.780          O  
ATOM   5652  CB  PRO A 365      -9.708 -19.940  12.630  1.00  1.230          C  
ATOM   5653  CG  PRO A 365      -8.219 -19.631  12.684  1.00  1.230          C  
ATOM   5654  CD  PRO A 365      -7.587 -20.557  11.665  1.00  1.230          C  
ATOM   5655  HA  PRO A 365      -9.692 -21.986  13.373  1.00  0.980          H  
ATOM   5656 1HB  PRO A 365     -10.228 -19.419  11.809  1.00  1.480          H  
ATOM   5657 2HB  PRO A 365     -10.232 -19.674  13.560  1.00  1.480          H  
ATOM   5658 1HG  PRO A 365      -8.043 -18.566  12.460  1.00  1.480          H  
ATOM   5659 2HG  PRO A 365      -7.836 -19.805  13.703  1.00  1.480          H  
ATOM   5660 1HD  PRO A 365      -7.520 -20.064  10.691  1.00  1.480          H  
ATOM   5661 2HD  PRO A 365      -6.602 -20.870  12.054  1.00  1.480          H  
ATOM   5662  N   THR A 366     -11.103 -21.733  10.345  1.00  0.810          N  
ATOM   5663  CA  THR A 366     -12.292 -22.092   9.575  1.00  0.790          C  
ATOM   5664  C   THR A 366     -12.511 -23.608   9.457  1.00  0.740          C  
ATOM   5665  O   THR A 366     -13.524 -24.057   8.915  1.00  0.720          O  
ATOM   5666  CB  THR A 366     -12.221 -21.472   8.168  1.00  1.110          C  
ATOM   5667  OG1 THR A 366     -11.083 -21.985   7.470  1.00  1.110          O  
ATOM   5668  CG2 THR A 366     -12.075 -19.963   8.293  1.00  1.110          C  
ATOM   5669  H   THR A 366     -10.342 -21.324   9.825  1.00  0.970          H  
ATOM   5670  HA  THR A 366     -13.161 -21.675  10.085  1.00  0.950          H  
ATOM   5671  HB  THR A 366     -13.127 -21.710   7.611  1.00  1.340          H  
ATOM   5672  HG1 THR A 366     -11.271 -22.888   7.185  1.00  1.340          H  
ATOM   5673 1HG2 THR A 366     -12.022 -19.523   7.298  1.00  1.340          H  
ATOM   5674 2HG2 THR A 366     -12.937 -19.560   8.824  1.00  1.340          H  
ATOM   5675 3HG2 THR A 366     -11.169 -19.718   8.841  1.00  1.340          H  
ATOM   5676  N   GLU A 367     -11.553 -24.390   9.951  1.00  0.710          N  
ATOM   5677  CA  GLU A 367     -11.612 -25.839   9.967  1.00  0.670          C  
ATOM   5678  C   GLU A 367     -12.149 -26.341  11.303  1.00  0.640          C  
ATOM   5679  O   GLU A 367     -12.478 -27.529  11.437  1.00  0.600          O  
ATOM   5680  CB  GLU A 367     -10.219 -26.458   9.739  1.00  0.950          C  
ATOM   5681  CG  GLU A 367      -9.586 -26.208   8.365  1.00  0.950          C  
ATOM   5682  CD  GLU A 367      -8.113 -26.697   8.282  1.00  0.950          C  
ATOM   5683  OE1 GLU A 367      -7.496 -26.863   9.338  1.00  0.950          O  
ATOM   5684  OE2 GLU A 367      -7.619 -26.891   7.189  1.00  0.950          O  
ATOM   5685  H   GLU A 367     -10.739 -23.953  10.376  1.00  0.850          H  
ATOM   5686  HA  GLU A 367     -12.279 -26.165   9.173  1.00  0.800          H  
ATOM   5687 1HB  GLU A 367      -9.532 -26.096  10.494  1.00  1.140          H  
ATOM   5688 2HB  GLU A 367     -10.288 -27.540   9.869  1.00  1.140          H  
ATOM   5689 1HG  GLU A 367     -10.174 -26.727   7.617  1.00  1.140          H  
ATOM   5690 2HG  GLU A 367      -9.647 -25.150   8.145  1.00  1.140          H  
ATOM   5691  N   GLU A 368     -12.181 -25.484  12.338  1.00  0.660          N  
ATOM   5692  CA  GLU A 368     -12.635 -25.992  13.612  1.00  0.640          C  
ATOM   5693  C   GLU A 368     -14.063 -26.419  13.440  1.00  0.600          C  
ATOM   5694  O   GLU A 368     -14.902 -25.650  12.977  1.00  0.610          O  
ATOM   5695  CB  GLU A 368     -12.486 -24.960  14.735  1.00  0.900          C  
ATOM   5696  CG  GLU A 368     -12.866 -25.501  16.127  1.00  0.900          C  
ATOM   5697  CD  GLU A 368     -12.619 -24.539  17.251  1.00  0.900          C  
ATOM   5698  OE1 GLU A 368     -12.256 -23.429  16.985  1.00  0.900          O  
ATOM   5699  OE2 GLU A 368     -12.783 -24.929  18.379  1.00  0.900          O  
ATOM   5700  H   GLU A 368     -11.951 -24.489  12.248  1.00  0.790          H  
ATOM   5701  HA  GLU A 368     -12.056 -26.869  13.871  1.00  0.770          H  
ATOM   5702 1HB  GLU A 368     -11.453 -24.612  14.770  1.00  1.080          H  
ATOM   5703 2HB  GLU A 368     -13.115 -24.096  14.519  1.00  1.080          H  
ATOM   5704 1HG  GLU A 368     -13.925 -25.711  16.114  1.00  1.080          H  
ATOM   5705 2HG  GLU A 368     -12.337 -26.433  16.315  1.00  1.080          H  
ATOM   5706  N   LEU A 369     -14.346 -27.651  13.809  1.00  0.560          N  
ATOM   5707  CA  LEU A 369     -15.679 -28.189  13.652  1.00  0.510          C  
ATOM   5708  C   LEU A 369     -16.239 -27.982  12.233  1.00  0.520          C  
ATOM   5709  O   LEU A 369     -17.446 -27.754  12.044  1.00  0.500          O  
ATOM   5710  CB  LEU A 369     -16.585 -27.611  14.732  1.00  0.730          C  
ATOM   5711  CG  LEU A 369     -16.157 -27.932  16.201  1.00  0.730          C  
ATOM   5712  CD1 LEU A 369     -17.086 -27.222  17.157  1.00  0.730          C  
ATOM   5713  CD2 LEU A 369     -16.193 -29.462  16.462  1.00  0.730          C  
ATOM   5714  H   LEU A 369     -13.608 -28.229  14.188  1.00  0.670          H  
ATOM   5715  HA  LEU A 369     -15.611 -29.244  13.814  1.00  0.610          H  
ATOM   5716 1HB  LEU A 369     -16.618 -26.531  14.620  1.00  0.880          H  
ATOM   5717 2HB  LEU A 369     -17.554 -27.983  14.583  1.00  0.880          H  
ATOM   5718  HG  LEU A 369     -15.157 -27.572  16.372  1.00  0.880          H  
ATOM   5719 1HD1 LEU A 369     -16.771 -27.433  18.178  1.00  0.880          H  
ATOM   5720 2HD1 LEU A 369     -17.038 -26.148  16.979  1.00  0.880          H  
ATOM   5721 3HD1 LEU A 369     -18.106 -27.573  17.011  1.00  0.880          H  
ATOM   5722 1HD2 LEU A 369     -15.895 -29.638  17.481  1.00  0.880          H  
ATOM   5723 2HD2 LEU A 369     -17.201 -29.841  16.313  1.00  0.880          H  
ATOM   5724 3HD2 LEU A 369     -15.511 -29.995  15.811  1.00  0.880          H  
ATOM   5725  N   ALA A 370     -15.369 -28.188  11.227  1.00  0.530          N  
ATOM   5726  CA  ALA A 370     -15.697 -28.040   9.819  1.00  0.550          C  
ATOM   5727  C   ALA A 370     -16.955 -28.791   9.433  1.00  0.520          C  
ATOM   5728  O   ALA A 370     -17.144 -29.954   9.777  1.00  0.480          O  
ATOM   5729  CB  ALA A 370     -14.559 -28.568   8.970  1.00  0.760          C  
ATOM   5730  H   ALA A 370     -14.387 -28.360  11.449  1.00  0.640          H  
ATOM   5731  HA  ALA A 370     -15.847 -26.978   9.621  1.00  0.660          H  
ATOM   5732 1HB  ALA A 370     -14.800 -28.435   7.915  1.00  0.910          H  
ATOM   5733 2HB  ALA A 370     -13.648 -28.042   9.200  1.00  0.910          H  
ATOM   5734 3HB  ALA A 370     -14.427 -29.628   9.181  1.00  0.910          H  
ATOM   5735  N   LEU A 371     -17.789 -28.124   8.638  1.00  0.530          N  
ATOM   5736  CA  LEU A 371     -19.047 -28.685   8.154  1.00  0.520          C  
ATOM   5737  C   LEU A 371     -18.873 -29.821   7.140  1.00  0.500          C  
ATOM   5738  O   LEU A 371     -19.632 -30.789   7.158  1.00  0.480          O  
ATOM   5739  CB  LEU A 371     -19.896 -27.557   7.543  1.00  0.730          C  
ATOM   5740  CG  LEU A 371     -21.337 -27.898   7.040  1.00  0.730          C  
ATOM   5741  CD1 LEU A 371     -22.214 -28.455   8.189  1.00  0.730          C  
ATOM   5742  CD2 LEU A 371     -21.949 -26.622   6.481  1.00  0.730          C  
ATOM   5743  H   LEU A 371     -17.554 -27.173   8.394  1.00  0.640          H  
ATOM   5744  HA  LEU A 371     -19.566 -29.088   9.020  1.00  0.620          H  
ATOM   5745 1HB  LEU A 371     -19.990 -26.768   8.286  1.00  0.880          H  
ATOM   5746 2HB  LEU A 371     -19.350 -27.153   6.692  1.00  0.880          H  
ATOM   5747  HG  LEU A 371     -21.288 -28.655   6.256  1.00  0.880          H  
ATOM   5748 1HD1 LEU A 371     -23.212 -28.663   7.809  1.00  0.880          H  
ATOM   5749 2HD1 LEU A 371     -21.781 -29.374   8.577  1.00  0.880          H  
ATOM   5750 3HD1 LEU A 371     -22.282 -27.719   8.987  1.00  0.880          H  
ATOM   5751 1HD2 LEU A 371     -22.949 -26.823   6.113  1.00  0.880          H  
ATOM   5752 2HD2 LEU A 371     -22.001 -25.866   7.266  1.00  0.880          H  
ATOM   5753 3HD2 LEU A 371     -21.330 -26.253   5.663  1.00  0.880          H  
ATOM   5754  N   THR A 372     -17.904 -29.693   6.235  1.00  0.520          N  
ATOM   5755  CA  THR A 372     -17.685 -30.699   5.202  1.00  0.510          C  
ATOM   5756  C   THR A 372     -16.344 -31.369   5.433  1.00  0.510          C  
ATOM   5757  O   THR A 372     -15.542 -30.870   6.216  1.00  0.510          O  
ATOM   5758  CB  THR A 372     -17.705 -30.061   3.803  1.00  0.720          C  
ATOM   5759  OG1 THR A 372     -16.574 -29.180   3.659  1.00  0.720          O  
ATOM   5760  CG2 THR A 372     -18.999 -29.245   3.650  1.00  0.720          C  
ATOM   5761  H   THR A 372     -17.305 -28.883   6.254  1.00  0.620          H  
ATOM   5762  HA  THR A 372     -18.464 -31.458   5.262  1.00  0.610          H  
ATOM   5763  HB  THR A 372     -17.661 -30.834   3.038  1.00  0.860          H  
ATOM   5764  HG1 THR A 372     -15.757 -29.706   3.540  1.00  0.860          H  
ATOM   5765 1HG2 THR A 372     -19.023 -28.786   2.664  1.00  0.860          H  
ATOM   5766 2HG2 THR A 372     -19.857 -29.906   3.766  1.00  0.860          H  
ATOM   5767 3HG2 THR A 372     -19.042 -28.467   4.406  1.00  0.860          H  
ATOM   5768  N   SER A 373     -16.097 -32.491   4.751  1.00  0.510          N  
ATOM   5769  CA  SER A 373     -14.829 -33.206   4.877  1.00  0.510          C  
ATOM   5770  C   SER A 373     -13.731 -32.506   4.098  1.00  0.530          C  
ATOM   5771  O   SER A 373     -14.008 -31.664   3.232  1.00  0.540          O  
ATOM   5772  CB  SER A 373     -14.998 -34.634   4.404  1.00  0.710          C  
ATOM   5773  OG  SER A 373     -15.279 -34.678   3.029  1.00  0.710          O  
ATOM   5774  H   SER A 373     -16.795 -32.866   4.123  1.00  0.610          H  
ATOM   5775  HA  SER A 373     -14.539 -33.226   5.931  1.00  0.610          H  
ATOM   5776 1HB  SER A 373     -14.082 -35.190   4.611  1.00  0.860          H  
ATOM   5777 2HB  SER A 373     -15.804 -35.112   4.964  1.00  0.860          H  
ATOM   5778  HG  SER A 373     -15.300 -35.610   2.791  1.00  0.860          H  
ATOM   5779  N   SER A 374     -12.479 -32.851   4.395  1.00  0.550          N  
ATOM   5780  CA  SER A 374     -11.360 -32.243   3.686  1.00  0.550          C  
ATOM   5781  C   SER A 374     -10.920 -33.034   2.458  1.00  0.530          C  
ATOM   5782  O   SER A 374     -11.251 -34.213   2.315  1.00  0.470          O  
ATOM   5783  CB  SER A 374     -10.138 -32.169   4.563  1.00  0.770          C  
ATOM   5784  OG  SER A 374      -9.587 -33.424   4.729  1.00  0.770          O  
ATOM   5785  H   SER A 374     -12.306 -33.537   5.138  1.00  0.660          H  
ATOM   5786  HA  SER A 374     -11.673 -31.240   3.428  1.00  0.660          H  
ATOM   5787 1HB  SER A 374      -9.397 -31.488   4.176  1.00  0.920          H  
ATOM   5788 2HB  SER A 374     -10.438 -31.816   5.483  1.00  0.920          H  
ATOM   5789  HG  SER A 374      -9.001 -33.568   3.912  1.00  0.920          H  
ATOM   5790  N   PRO A 375     -10.162 -32.398   1.552  1.00  0.590          N  
ATOM   5791  CA  PRO A 375      -9.394 -33.008   0.495  1.00  0.580          C  
ATOM   5792  C   PRO A 375      -8.283 -33.790   1.171  1.00  0.520          C  
ATOM   5793  O   PRO A 375      -8.079 -33.643   2.381  1.00  0.500          O  
ATOM   5794  CB  PRO A 375      -8.840 -31.821  -0.302  1.00  0.870          C  
ATOM   5795  CG  PRO A 375      -9.729 -30.657   0.053  1.00  0.870          C  
ATOM   5796  CD  PRO A 375     -10.174 -30.908   1.471  1.00  0.870          C  
ATOM   5797  HA  PRO A 375     -10.037 -33.662  -0.112  1.00  0.700          H  
ATOM   5798 1HB  PRO A 375      -7.781 -31.654  -0.030  1.00  1.040          H  
ATOM   5799 2HB  PRO A 375      -8.858 -32.052  -1.376  1.00  1.040          H  
ATOM   5800 1HG  PRO A 375      -9.170 -29.713  -0.052  1.00  1.040          H  
ATOM   5801 2HG  PRO A 375     -10.575 -30.600  -0.649  1.00  1.040          H  
ATOM   5802 1HD  PRO A 375      -9.468 -30.452   2.176  1.00  1.040          H  
ATOM   5803 2HD  PRO A 375     -11.188 -30.494   1.545  1.00  1.040          H  
ATOM   5804  N   ASN A 376      -7.620 -34.654   0.422  1.00  0.500          N  
ATOM   5805  CA  ASN A 376      -6.476 -35.393   0.945  1.00  0.470          C  
ATOM   5806  C   ASN A 376      -5.290 -34.443   1.131  1.00  0.480          C  
ATOM   5807  O   ASN A 376      -4.926 -33.718   0.201  1.00  0.500          O  
ATOM   5808  CB  ASN A 376      -6.111 -36.502  -0.020  1.00  0.670          C  
ATOM   5809  CG  ASN A 376      -7.144 -37.616  -0.087  1.00  0.670          C  
ATOM   5810  OD1 ASN A 376      -7.494 -38.281   0.906  1.00  0.670          O  
ATOM   5811  ND2 ASN A 376      -7.652 -37.824  -1.276  1.00  0.670          N  
ATOM   5812  H   ASN A 376      -7.876 -34.763  -0.549  1.00  0.600          H  
ATOM   5813  HA  ASN A 376      -6.727 -35.809   1.925  1.00  0.560          H  
ATOM   5814 1HB  ASN A 376      -6.009 -36.075  -1.017  1.00  0.800          H  
ATOM   5815 2HB  ASN A 376      -5.147 -36.903   0.242  1.00  0.800          H  
ATOM   5816 1HD2 ASN A 376      -8.346 -38.532  -1.415  1.00  0.800          H  
ATOM   5817 2HD2 ASN A 376      -7.348 -37.274  -2.055  1.00  0.800          H  
ATOM   5818  N   PHE A 377      -4.709 -34.423   2.329  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -3.571 -33.557   2.641  1.00  0.490          C  
ATOM   5820  C   PHE A 377      -2.249 -34.271   2.411  1.00  0.480          C  
ATOM   5821  O   PHE A 377      -2.182 -35.504   2.429  1.00  0.450          O  
ATOM   5822  CB  PHE A 377      -3.561 -33.104   4.107  1.00  0.680          C  
ATOM   5823  CG  PHE A 377      -4.624 -32.175   4.554  1.00  0.680          C  
ATOM   5824  CD1 PHE A 377      -5.677 -32.662   5.286  1.00  0.680          C  
ATOM   5825  CD2 PHE A 377      -4.581 -30.828   4.269  1.00  0.680          C  
ATOM   5826  CE1 PHE A 377      -6.679 -31.842   5.728  1.00  0.680          C  
ATOM   5827  CE2 PHE A 377      -5.584 -29.991   4.715  1.00  0.680          C  
ATOM   5828  CZ  PHE A 377      -6.636 -30.503   5.446  1.00  0.680          C  
ATOM   5829  H   PHE A 377      -5.071 -35.030   3.070  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -3.607 -32.679   1.993  1.00  0.590          H  
ATOM   5831 1HB  PHE A 377      -3.646 -33.974   4.721  1.00  0.820          H  
ATOM   5832 2HB  PHE A 377      -2.600 -32.659   4.324  1.00  0.820          H  
ATOM   5833  HD1 PHE A 377      -5.701 -33.715   5.512  1.00  0.820          H  
ATOM   5834  HD2 PHE A 377      -3.748 -30.428   3.687  1.00  0.820          H  
ATOM   5835  HE1 PHE A 377      -7.504 -32.250   6.305  1.00  0.820          H  
ATOM   5836  HE2 PHE A 377      -5.550 -28.925   4.492  1.00  0.820          H  
ATOM   5837  HZ  PHE A 377      -7.426 -29.838   5.798  1.00  0.820          H  
ATOM   5838  N   SER A 378      -1.193 -33.501   2.155  1.00  0.500          N  
ATOM   5839  CA  SER A 378       0.152 -34.062   2.081  1.00  0.490          C  
ATOM   5840  C   SER A 378       0.763 -33.990   3.483  1.00  0.480          C  
ATOM   5841  O   SER A 378       0.243 -33.292   4.351  1.00  0.480          O  
ATOM   5842  CB  SER A 378       1.001 -33.296   1.083  1.00  0.690          C  
ATOM   5843  OG  SER A 378       1.275 -32.013   1.554  1.00  0.690          O  
ATOM   5844  H   SER A 378      -1.297 -32.476   2.083  1.00  0.600          H  
ATOM   5845  HA  SER A 378       0.092 -35.107   1.774  1.00  0.590          H  
ATOM   5846 1HB  SER A 378       1.933 -33.830   0.914  1.00  0.830          H  
ATOM   5847 2HB  SER A 378       0.479 -33.232   0.130  1.00  0.830          H  
ATOM   5848  HG  SER A 378       0.440 -31.496   1.456  1.00  0.830          H  
ATOM   5849  N   GLN A 379       1.896 -34.644   3.725  1.00  0.490          N  
ATOM   5850  CA  GLN A 379       2.491 -34.564   5.066  1.00  0.480          C  
ATOM   5851  C   GLN A 379       2.935 -33.140   5.392  1.00  0.500          C  
ATOM   5852  O   GLN A 379       2.865 -32.687   6.534  1.00  0.500          O  
ATOM   5853  CB  GLN A 379       3.702 -35.487   5.188  1.00  0.680          C  
ATOM   5854  CG  GLN A 379       3.398 -36.962   5.056  1.00  0.680          C  
ATOM   5855  CD  GLN A 379       2.390 -37.458   6.060  1.00  0.680          C  
ATOM   5856  OE1 GLN A 379       2.353 -37.067   7.240  1.00  0.680          O  
ATOM   5857  NE2 GLN A 379       1.555 -38.355   5.593  1.00  0.680          N  
ATOM   5858  H   GLN A 379       2.322 -35.202   3.001  1.00  0.590          H  
ATOM   5859  HA  GLN A 379       1.736 -34.854   5.798  1.00  0.580          H  
ATOM   5860 1HB  GLN A 379       4.435 -35.224   4.424  1.00  0.810          H  
ATOM   5861 2HB  GLN A 379       4.179 -35.329   6.155  1.00  0.810          H  
ATOM   5862 1HG  GLN A 379       2.998 -37.154   4.063  1.00  0.810          H  
ATOM   5863 2HG  GLN A 379       4.320 -37.524   5.198  1.00  0.810          H  
ATOM   5864 1HE2 GLN A 379       0.856 -38.759   6.203  1.00  0.810          H  
ATOM   5865 2HE2 GLN A 379       1.614 -38.656   4.640  1.00  0.810          H  
ATOM   5866  N   ASP A 380       3.344 -32.414   4.362  1.00  0.520          N  
ATOM   5867  CA  ASP A 380       3.829 -31.047   4.475  1.00  0.550          C  
ATOM   5868  C   ASP A 380       2.738 -30.057   4.881  1.00  0.560          C  
ATOM   5869  O   ASP A 380       3.033 -28.908   5.213  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       4.432 -30.595   3.145  1.00  0.760          C  
ATOM   5871  CG  ASP A 380       5.754 -31.292   2.792  1.00  0.760          C  
ATOM   5872  OD1 ASP A 380       6.361 -31.895   3.647  1.00  0.760          O  
ATOM   5873  OD2 ASP A 380       6.137 -31.215   1.652  1.00  0.760          O  
ATOM   5874  H   ASP A 380       3.391 -32.853   3.453  1.00  0.620          H  
ATOM   5875  HA  ASP A 380       4.606 -31.026   5.239  1.00  0.660          H  
ATOM   5876 1HB  ASP A 380       3.709 -30.782   2.346  1.00  0.910          H  
ATOM   5877 2HB  ASP A 380       4.604 -29.519   3.177  1.00  0.910          H  
ATOM   5878  N   ASP A 381       1.471 -30.471   4.809  1.00  0.560          N  
ATOM   5879  CA  ASP A 381       0.364 -29.591   5.138  1.00  0.570          C  
ATOM   5880  C   ASP A 381      -0.028 -29.712   6.607  1.00  0.550          C  
ATOM   5881  O   ASP A 381      -0.936 -29.021   7.076  1.00  0.560          O  
ATOM   5882  CB  ASP A 381      -0.852 -29.954   4.281  1.00  0.790          C  
ATOM   5883  CG  ASP A 381      -0.670 -29.693   2.778  1.00  0.790          C  
ATOM   5884  OD1 ASP A 381      -0.185 -28.647   2.407  1.00  0.790          O  
ATOM   5885  OD2 ASP A 381      -1.011 -30.592   1.993  1.00  0.790          O  
ATOM   5886  H   ASP A 381       1.256 -31.442   4.574  1.00  0.670          H  
ATOM   5887  HA  ASP A 381       0.660 -28.562   4.937  1.00  0.680          H  
ATOM   5888 1HB  ASP A 381      -1.056 -31.007   4.424  1.00  0.950          H  
ATOM   5889 2HB  ASP A 381      -1.718 -29.401   4.637  1.00  0.950          H  
ATOM   5890  N   LEU A 382       0.619 -30.625   7.335  1.00  0.550          N  
ATOM   5891  CA  LEU A 382       0.290 -30.858   8.734  1.00  0.550          C  
ATOM   5892  C   LEU A 382       1.390 -30.390   9.687  1.00  0.560          C  
ATOM   5893  O   LEU A 382       2.575 -30.406   9.357  1.00  0.550          O  
ATOM   5894  CB  LEU A 382       0.004 -32.352   8.951  1.00  0.770          C  
ATOM   5895  CG  LEU A 382      -1.458 -32.893   8.625  1.00  0.770          C  
ATOM   5896  CD1 LEU A 382      -1.867 -32.691   7.151  1.00  0.770          C  
ATOM   5897  CD2 LEU A 382      -1.462 -34.346   8.935  1.00  0.770          C  
ATOM   5898  H   LEU A 382       1.376 -31.180   6.921  1.00  0.660          H  
ATOM   5899  HA  LEU A 382      -0.613 -30.303   8.971  1.00  0.660          H  
ATOM   5900 1HB  LEU A 382       0.708 -32.920   8.336  1.00  0.920          H  
ATOM   5901 2HB  LEU A 382       0.216 -32.583  10.001  1.00  0.920          H  
ATOM   5902  HG  LEU A 382      -2.185 -32.380   9.258  1.00  0.920          H  
ATOM   5903 1HD1 LEU A 382      -2.858 -33.099   6.999  1.00  0.920          H  
ATOM   5904 2HD1 LEU A 382      -1.892 -31.646   6.909  1.00  0.920          H  
ATOM   5905 3HD1 LEU A 382      -1.159 -33.204   6.496  1.00  0.920          H  
ATOM   5906 1HD2 LEU A 382      -2.436 -34.760   8.770  1.00  0.920          H  
ATOM   5907 2HD2 LEU A 382      -0.735 -34.860   8.304  1.00  0.920          H  
ATOM   5908 3HD2 LEU A 382      -1.195 -34.464   9.949  1.00  0.920          H  
ATOM   5909  N   GLY A 383       0.982 -29.973  10.885  1.00  0.590          N  
ATOM   5910  CA  GLY A 383       1.917 -29.582  11.939  1.00  0.610          C  
ATOM   5911  C   GLY A 383       2.085 -30.729  12.920  1.00  0.580          C  
ATOM   5912  O   GLY A 383       1.928 -31.892  12.555  1.00  0.540          O  
ATOM   5913  H   GLY A 383      -0.008 -29.957  11.081  1.00  0.710          H  
ATOM   5914 1HA  GLY A 383       2.883 -29.317  11.509  1.00  0.730          H  
ATOM   5915 2HA  GLY A 383       1.543 -28.703  12.465  1.00  0.730          H  
ATOM   5916  N   GLU A 384       2.451 -30.413  14.148  1.00  0.610          N  
ATOM   5917  CA  GLU A 384       2.628 -31.416  15.182  1.00  0.580          C  
ATOM   5918  C   GLU A 384       1.249 -31.979  15.566  1.00  0.580          C  
ATOM   5919  O   GLU A 384       0.280 -31.216  15.567  1.00  0.560          O  
ATOM   5920  CB  GLU A 384       3.317 -30.775  16.386  1.00  0.820          C  
ATOM   5921  CG  GLU A 384       4.716 -30.249  16.071  1.00  0.820          C  
ATOM   5922  CD  GLU A 384       4.706 -28.856  15.458  1.00  0.820          C  
ATOM   5923  OE1 GLU A 384       3.631 -28.337  15.211  1.00  0.820          O  
ATOM   5924  OE2 GLU A 384       5.759 -28.326  15.224  1.00  0.820          O  
ATOM   5925  H   GLU A 384       2.609 -29.430  14.390  1.00  0.730          H  
ATOM   5926  HA  GLU A 384       3.263 -32.196  14.777  1.00  0.700          H  
ATOM   5927 1HB  GLU A 384       2.713 -29.946  16.753  1.00  0.990          H  
ATOM   5928 2HB  GLU A 384       3.398 -31.501  17.194  1.00  0.990          H  
ATOM   5929 1HG  GLU A 384       5.299 -30.227  16.990  1.00  0.990          H  
ATOM   5930 2HG  GLU A 384       5.201 -30.939  15.381  1.00  0.990          H  
ATOM   5931  N   PRO A 385       1.115 -33.282  15.875  1.00  0.610          N  
ATOM   5932  CA  PRO A 385      -0.109 -33.921  16.333  1.00  0.620          C  
ATOM   5933  C   PRO A 385      -0.422 -33.496  17.747  1.00  0.600          C  
ATOM   5934  O   PRO A 385       0.487 -33.131  18.494  1.00  0.590          O  
ATOM   5935  CB  PRO A 385       0.233 -35.415  16.251  1.00  0.930          C  
ATOM   5936  CG  PRO A 385       1.738 -35.473  16.437  1.00  0.930          C  
ATOM   5937  CD  PRO A 385       2.271 -34.197  15.779  1.00  0.930          C  
ATOM   5938  HA  PRO A 385      -0.945 -33.671  15.677  1.00  0.740          H  
ATOM   5939 1HB  PRO A 385      -0.312 -35.960  17.038  1.00  1.120          H  
ATOM   5940 2HB  PRO A 385      -0.110 -35.827  15.296  1.00  1.120          H  
ATOM   5941 1HG  PRO A 385       1.977 -35.522  17.513  1.00  1.120          H  
ATOM   5942 2HG  PRO A 385       2.142 -36.397  15.984  1.00  1.120          H  
ATOM   5943 1HD  PRO A 385       3.117 -33.823  16.372  1.00  1.120          H  
ATOM   5944 2HD  PRO A 385       2.537 -34.384  14.727  1.00  1.120          H  
ATOM   5945  N   VAL A 386      -1.692 -33.584  18.125  1.00  0.600          N  
ATOM   5946  CA  VAL A 386      -2.070 -33.333  19.509  1.00  0.600          C  
ATOM   5947  C   VAL A 386      -2.044 -34.658  20.232  1.00  0.590          C  
ATOM   5948  O   VAL A 386      -1.744 -34.738  21.422  1.00  0.600          O  
ATOM   5949  CB  VAL A 386      -3.460 -32.643  19.661  1.00  0.840          C  
ATOM   5950  CG1 VAL A 386      -3.425 -31.337  18.950  1.00  0.840          C  
ATOM   5951  CG2 VAL A 386      -4.663 -33.518  19.112  1.00  0.840          C  
ATOM   5952  H   VAL A 386      -2.379 -33.900  17.446  1.00  0.720          H  
ATOM   5953  HA  VAL A 386      -1.326 -32.679  19.964  1.00  0.720          H  
ATOM   5954  HB  VAL A 386      -3.623 -32.440  20.718  1.00  1.010          H  
ATOM   5955 1HG1 VAL A 386      -4.371 -30.851  19.112  1.00  1.010          H  
ATOM   5956 2HG1 VAL A 386      -2.620 -30.724  19.355  1.00  1.010          H  
ATOM   5957 3HG1 VAL A 386      -3.256 -31.501  17.894  1.00  1.010          H  
ATOM   5958 1HG2 VAL A 386      -5.593 -32.976  19.256  1.00  1.010          H  
ATOM   5959 2HG2 VAL A 386      -4.532 -33.705  18.064  1.00  1.010          H  
ATOM   5960 3HG2 VAL A 386      -4.727 -34.461  19.643  1.00  1.010          H  
ATOM   5961  N   LEU A 387      -2.360 -35.701  19.481  1.00  0.560          N  
ATOM   5962  CA  LEU A 387      -2.414 -37.047  19.985  1.00  0.560          C  
ATOM   5963  C   LEU A 387      -1.652 -37.990  19.068  1.00  0.510          C  
ATOM   5964  O   LEU A 387      -1.837 -37.980  17.848  1.00  0.510          O  
ATOM   5965  CB  LEU A 387      -3.898 -37.435  20.092  1.00  0.780          C  
ATOM   5966  CG  LEU A 387      -4.303 -38.808  20.636  1.00  0.780          C  
ATOM   5967  CD1 LEU A 387      -5.664 -38.648  21.323  1.00  0.780          C  
ATOM   5968  CD2 LEU A 387      -4.421 -39.833  19.470  1.00  0.780          C  
ATOM   5969  H   LEU A 387      -2.614 -35.533  18.508  1.00  0.670          H  
ATOM   5970  HA  LEU A 387      -1.957 -37.074  20.973  1.00  0.670          H  
ATOM   5971 1HB  LEU A 387      -4.385 -36.690  20.718  1.00  0.940          H  
ATOM   5972 2HB  LEU A 387      -4.311 -37.353  19.118  1.00  0.940          H  
ATOM   5973  HG  LEU A 387      -3.577 -39.160  21.371  1.00  0.940          H  
ATOM   5974 1HD1 LEU A 387      -5.983 -39.588  21.709  1.00  0.940          H  
ATOM   5975 2HD1 LEU A 387      -5.589 -37.929  22.142  1.00  0.940          H  
ATOM   5976 3HD1 LEU A 387      -6.392 -38.293  20.604  1.00  0.940          H  
ATOM   5977 1HD2 LEU A 387      -4.746 -40.783  19.874  1.00  0.940          H  
ATOM   5978 2HD2 LEU A 387      -5.154 -39.480  18.753  1.00  0.940          H  
ATOM   5979 3HD2 LEU A 387      -3.476 -39.974  18.962  1.00  0.940          H  
ATOM   5980  N   GLN A 388      -0.815 -38.830  19.661  1.00  0.470          N  
ATOM   5981  CA  GLN A 388      -0.103 -39.870  18.933  1.00  0.440          C  
ATOM   5982  C   GLN A 388      -0.104 -41.107  19.799  1.00  0.420          C  
ATOM   5983  O   GLN A 388       0.372 -41.073  20.935  1.00  0.460          O  
ATOM   5984  CB  GLN A 388       1.322 -39.454  18.575  1.00  0.630          C  
ATOM   5985  CG  GLN A 388       2.089 -40.528  17.810  1.00  0.630          C  
ATOM   5986  CD  GLN A 388       3.445 -40.065  17.365  1.00  0.630          C  
ATOM   5987  OE1 GLN A 388       3.622 -39.381  16.340  1.00  0.630          O  
ATOM   5988  NE2 GLN A 388       4.449 -40.435  18.147  1.00  0.630          N  
ATOM   5989  H   GLN A 388      -0.690 -38.765  20.663  1.00  0.560          H  
ATOM   5990  HA  GLN A 388      -0.637 -40.089  18.019  1.00  0.530          H  
ATOM   5991 1HB  GLN A 388       1.293 -38.555  17.957  1.00  0.750          H  
ATOM   5992 2HB  GLN A 388       1.876 -39.218  19.481  1.00  0.750          H  
ATOM   5993 1HG  GLN A 388       2.240 -41.377  18.475  1.00  0.750          H  
ATOM   5994 2HG  GLN A 388       1.517 -40.848  16.946  1.00  0.750          H  
ATOM   5995 1HE2 GLN A 388       5.388 -40.164  17.921  1.00  0.750          H  
ATOM   5996 2HE2 GLN A 388       4.274 -40.985  18.968  1.00  0.750          H  
ATOM   5997  N   THR A 389      -0.647 -42.196  19.278  1.00  0.380          N  
ATOM   5998  CA  THR A 389      -0.768 -43.394  20.097  1.00  0.370          C  
ATOM   5999  C   THR A 389      -0.970 -44.651  19.291  1.00  0.360          C  
ATOM   6000  O   THR A 389      -1.490 -44.612  18.180  1.00  0.340          O  
ATOM   6001  CB  THR A 389      -1.970 -43.274  21.052  1.00  0.520          C  
ATOM   6002  OG1 THR A 389      -1.934 -44.354  21.986  1.00  0.520          O  
ATOM   6003  CG2 THR A 389      -3.312 -43.356  20.236  1.00  0.520          C  
ATOM   6004  H   THR A 389      -0.999 -42.162  18.315  1.00  0.460          H  
ATOM   6005  HA  THR A 389       0.149 -43.507  20.678  1.00  0.440          H  
ATOM   6006  HB  THR A 389      -1.920 -42.326  21.585  1.00  0.630          H  
ATOM   6007  HG1 THR A 389      -2.611 -44.208  22.649  1.00  0.630          H  
ATOM   6008 1HG2 THR A 389      -4.155 -43.266  20.900  1.00  0.630          H  
ATOM   6009 2HG2 THR A 389      -3.334 -42.551  19.512  1.00  0.630          H  
ATOM   6010 3HG2 THR A 389      -3.393 -44.302  19.711  1.00  0.630          H  
ATOM   6011  N   VAL A 390      -0.607 -45.780  19.868  1.00  0.390          N  
ATOM   6012  CA  VAL A 390      -0.946 -47.045  19.254  1.00  0.340          C  
ATOM   6013  C   VAL A 390      -2.146 -47.584  20.000  1.00  0.400          C  
ATOM   6014  O   VAL A 390      -2.120 -47.639  21.233  1.00  0.580          O  
ATOM   6015  CB  VAL A 390       0.221 -48.049  19.283  1.00  0.500          C  
ATOM   6016  CG1 VAL A 390      -0.209 -49.399  18.657  1.00  0.500          C  
ATOM   6017  CG2 VAL A 390       1.377 -47.477  18.508  1.00  0.500          C  
ATOM   6018  H   VAL A 390      -0.168 -45.745  20.779  1.00  0.470          H  
ATOM   6019  HA  VAL A 390      -1.229 -46.877  18.230  1.00  0.410          H  
ATOM   6020  HB  VAL A 390       0.514 -48.233  20.313  1.00  0.600          H  
ATOM   6021 1HG1 VAL A 390       0.632 -50.092  18.685  1.00  0.600          H  
ATOM   6022 2HG1 VAL A 390      -1.044 -49.827  19.213  1.00  0.600          H  
ATOM   6023 3HG1 VAL A 390      -0.507 -49.242  17.626  1.00  0.600          H  
ATOM   6024 1HG2 VAL A 390       2.209 -48.176  18.523  1.00  0.600          H  
ATOM   6025 2HG2 VAL A 390       1.064 -47.314  17.494  1.00  0.600          H  
ATOM   6026 3HG2 VAL A 390       1.684 -46.536  18.953  1.00  0.600          H  
ATOM   6027  N   LEU A 391      -3.198 -47.927  19.264  1.00  0.310          N  
ATOM   6028  CA  LEU A 391      -4.397 -48.454  19.892  1.00  0.330          C  
ATOM   6029  C   LEU A 391      -4.311 -49.965  19.931  1.00  0.320          C  
ATOM   6030  O   LEU A 391      -3.841 -50.591  18.969  1.00  0.290          O  
ATOM   6031  CB  LEU A 391      -5.667 -48.074  19.104  1.00  0.450          C  
ATOM   6032  CG  LEU A 391      -5.953 -46.573  18.866  1.00  0.450          C  
ATOM   6033  CD1 LEU A 391      -7.235 -46.443  18.027  1.00  0.450          C  
ATOM   6034  CD2 LEU A 391      -6.097 -45.844  20.165  1.00  0.450          C  
ATOM   6035  H   LEU A 391      -3.125 -47.819  18.250  1.00  0.370          H  
ATOM   6036  HA  LEU A 391      -4.467 -48.097  20.919  1.00  0.400          H  
ATOM   6037 1HB  LEU A 391      -5.608 -48.547  18.124  1.00  0.540          H  
ATOM   6038 2HB  LEU A 391      -6.524 -48.496  19.627  1.00  0.540          H  
ATOM   6039  HG  LEU A 391      -5.126 -46.138  18.304  1.00  0.540          H  
ATOM   6040 1HD1 LEU A 391      -7.436 -45.395  17.822  1.00  0.540          H  
ATOM   6041 2HD1 LEU A 391      -7.108 -46.975  17.087  1.00  0.540          H  
ATOM   6042 3HD1 LEU A 391      -8.078 -46.873  18.570  1.00  0.540          H  
ATOM   6043 1HD2 LEU A 391      -6.286 -44.800  19.955  1.00  0.540          H  
ATOM   6044 2HD2 LEU A 391      -6.927 -46.263  20.733  1.00  0.540          H  
ATOM   6045 3HD2 LEU A 391      -5.178 -45.929  20.743  1.00  0.540          H  
ATOM   6046  N   GLU A 392      -4.818 -50.550  21.021  1.00  0.340          N  
ATOM   6047  CA  GLU A 392      -4.911 -51.996  21.204  1.00  0.340          C  
ATOM   6048  C   GLU A 392      -6.399 -52.347  21.273  1.00  0.330          C  
ATOM   6049  O   GLU A 392      -7.206 -51.456  21.546  1.00  0.320          O  
ATOM   6050  CB  GLU A 392      -4.143 -52.437  22.464  1.00  0.480          C  
ATOM   6051  CG  GLU A 392      -2.638 -52.234  22.376  1.00  0.480          C  
ATOM   6052  CD  GLU A 392      -1.879 -52.815  23.552  1.00  0.480          C  
ATOM   6053  OE1 GLU A 392      -2.388 -52.801  24.650  1.00  0.480          O  
ATOM   6054  OE2 GLU A 392      -0.793 -53.315  23.327  1.00  0.480          O  
ATOM   6055  H   GLU A 392      -5.165 -49.960  21.798  1.00  0.410          H  
ATOM   6056  HA  GLU A 392      -4.462 -52.469  20.337  1.00  0.410          H  
ATOM   6057 1HB  GLU A 392      -4.504 -51.854  23.316  1.00  0.570          H  
ATOM   6058 2HB  GLU A 392      -4.319 -53.472  22.691  1.00  0.570          H  
ATOM   6059 1HG  GLU A 392      -2.284 -52.687  21.471  1.00  0.570          H  
ATOM   6060 2HG  GLU A 392      -2.437 -51.162  22.310  1.00  0.570          H  
ATOM   6061  N   PRO A 393      -6.827 -53.595  21.016  1.00  0.320          N  
ATOM   6062  CA  PRO A 393      -8.222 -53.965  21.000  1.00  0.310          C  
ATOM   6063  C   PRO A 393      -8.857 -53.535  22.302  1.00  0.330          C  
ATOM   6064  O   PRO A 393      -8.271 -53.705  23.371  1.00  0.350          O  
ATOM   6065  CB  PRO A 393      -8.157 -55.488  20.851  1.00  0.460          C  
ATOM   6066  CG  PRO A 393      -6.845 -55.736  20.147  1.00  0.460          C  
ATOM   6067  CD  PRO A 393      -5.904 -54.716  20.761  1.00  0.460          C  
ATOM   6068  HA  PRO A 393      -8.720 -53.506  20.145  1.00  0.370          H  
ATOM   6069 1HB  PRO A 393      -8.218 -55.969  21.814  1.00  0.560          H  
ATOM   6070 2HB  PRO A 393      -9.023 -55.841  20.274  1.00  0.560          H  
ATOM   6071 1HG  PRO A 393      -6.514 -56.775  20.298  1.00  0.560          H  
ATOM   6072 2HG  PRO A 393      -6.963 -55.586  19.066  1.00  0.560          H  
ATOM   6073 1HD  PRO A 393      -5.506 -55.109  21.705  1.00  0.560          H  
ATOM   6074 2HD  PRO A 393      -5.121 -54.474  20.061  1.00  0.560          H  
ATOM   6075  N   GLY A 394     -10.054 -52.970  22.199  1.00  0.320          N  
ATOM   6076  CA  GLY A 394     -10.820 -52.485  23.340  1.00  0.350          C  
ATOM   6077  C   GLY A 394     -10.730 -50.965  23.490  1.00  0.350          C  
ATOM   6078  O   GLY A 394     -11.687 -50.318  23.944  1.00  0.360          O  
ATOM   6079  H   GLY A 394     -10.433 -52.869  21.255  1.00  0.380          H  
ATOM   6080 1HA  GLY A 394     -11.859 -52.770  23.212  1.00  0.420          H  
ATOM   6081 2HA  GLY A 394     -10.466 -52.966  24.250  1.00  0.420          H  
ATOM   6082  N   ASP A 395      -9.586 -50.396  23.102  1.00  0.350          N  
ATOM   6083  CA  ASP A 395      -9.340 -48.961  23.217  1.00  0.360          C  
ATOM   6084  C   ASP A 395     -10.279 -48.146  22.335  1.00  0.340          C  
ATOM   6085  O   ASP A 395     -10.670 -48.575  21.238  1.00  0.330          O  
ATOM   6086  CB  ASP A 395      -7.900 -48.626  22.837  1.00  0.500          C  
ATOM   6087  CG  ASP A 395      -6.818 -49.081  23.861  1.00  0.500          C  
ATOM   6088  OD1 ASP A 395      -7.099 -49.352  25.040  1.00  0.500          O  
ATOM   6089  OD2 ASP A 395      -5.677 -49.173  23.417  1.00  0.500          O  
ATOM   6090  H   ASP A 395      -8.842 -50.979  22.695  1.00  0.420          H  
ATOM   6091  HA  ASP A 395      -9.505 -48.662  24.253  1.00  0.430          H  
ATOM   6092 1HB  ASP A 395      -7.678 -49.060  21.865  1.00  0.600          H  
ATOM   6093 2HB  ASP A 395      -7.821 -47.542  22.729  1.00  0.600          H  
ATOM   6094  N   LEU A 396     -10.623 -46.945  22.817  1.00  0.340          N  
ATOM   6095  CA  LEU A 396     -11.460 -46.015  22.056  1.00  0.320          C  
ATOM   6096  C   LEU A 396     -10.829 -44.649  21.811  1.00  0.330          C  
ATOM   6097  O   LEU A 396     -10.429 -43.941  22.739  1.00  0.360          O  
ATOM   6098  CB  LEU A 396     -12.810 -45.806  22.761  1.00  0.460          C  
ATOM   6099  CG  LEU A 396     -13.766 -44.704  22.182  1.00  0.460          C  
ATOM   6100  CD1 LEU A 396     -14.231 -45.055  20.803  1.00  0.460          C  
ATOM   6101  CD2 LEU A 396     -14.928 -44.577  23.090  1.00  0.460          C  
ATOM   6102  H   LEU A 396     -10.268 -46.676  23.742  1.00  0.410          H  
ATOM   6103  HA  LEU A 396     -11.652 -46.472  21.090  1.00  0.380          H  
ATOM   6104 1HB  LEU A 396     -13.351 -46.751  22.725  1.00  0.550          H  
ATOM   6105 2HB  LEU A 396     -12.631 -45.576  23.788  1.00  0.550          H  
ATOM   6106  HG  LEU A 396     -13.242 -43.744  22.130  1.00  0.550          H  
ATOM   6107 1HD1 LEU A 396     -14.876 -44.281  20.458  1.00  0.550          H  
ATOM   6108 2HD1 LEU A 396     -13.404 -45.130  20.143  1.00  0.550          H  
ATOM   6109 3HD1 LEU A 396     -14.762 -46.000  20.830  1.00  0.550          H  
ATOM   6110 1HD2 LEU A 396     -15.604 -43.818  22.716  1.00  0.550          H  
ATOM   6111 2HD2 LEU A 396     -15.433 -45.530  23.140  1.00  0.550          H  
ATOM   6112 3HD2 LEU A 396     -14.577 -44.301  24.081  1.00  0.550          H  
ATOM   6113  N   LEU A 397     -10.761 -44.262  20.548  1.00  0.320          N  
ATOM   6114  CA  LEU A 397     -10.235 -42.953  20.189  1.00  0.320          C  
ATOM   6115  C   LEU A 397     -11.292 -42.024  19.586  1.00  0.320          C  
ATOM   6116  O   LEU A 397     -11.854 -42.272  18.522  1.00  0.300          O  
ATOM   6117  CB  LEU A 397      -9.029 -43.123  19.253  1.00  0.450          C  
ATOM   6118  CG  LEU A 397      -8.413 -41.850  18.641  1.00  0.450          C  
ATOM   6119  CD1 LEU A 397      -7.868 -40.941  19.732  1.00  0.450          C  
ATOM   6120  CD2 LEU A 397      -7.300 -42.273  17.672  1.00  0.450          C  
ATOM   6121  H   LEU A 397     -11.089 -44.915  19.829  1.00  0.380          H  
ATOM   6122  HA  LEU A 397      -9.876 -42.482  21.101  1.00  0.380          H  
ATOM   6123 1HB  LEU A 397      -8.250 -43.598  19.831  1.00  0.540          H  
ATOM   6124 2HB  LEU A 397      -9.287 -43.787  18.456  1.00  0.540          H  
ATOM   6125  HG  LEU A 397      -9.175 -41.302  18.093  1.00  0.540          H  
ATOM   6126 1HD1 LEU A 397      -7.444 -40.057  19.270  1.00  0.540          H  
ATOM   6127 2HD1 LEU A 397      -8.658 -40.634  20.406  1.00  0.540          H  
ATOM   6128 3HD1 LEU A 397      -7.100 -41.466  20.296  1.00  0.540          H  
ATOM   6129 1HD2 LEU A 397      -6.855 -41.393  17.211  1.00  0.540          H  
ATOM   6130 2HD2 LEU A 397      -6.526 -42.826  18.209  1.00  0.540          H  
ATOM   6131 3HD2 LEU A 397      -7.726 -42.910  16.897  1.00  0.540          H  
ATOM   6132  N   TYR A 398     -11.561 -40.924  20.264  1.00  0.330          N  
ATOM   6133  CA  TYR A 398     -12.556 -39.968  19.799  1.00  0.330          C  
ATOM   6134  C   TYR A 398     -11.977 -38.653  19.334  1.00  0.360          C  
ATOM   6135  O   TYR A 398     -11.077 -38.086  19.952  1.00  0.380          O  
ATOM   6136  CB  TYR A 398     -13.615 -39.687  20.879  1.00  0.460          C  
ATOM   6137  CG  TYR A 398     -14.466 -38.412  20.586  1.00  0.460          C  
ATOM   6138  CD1 TYR A 398     -15.530 -38.422  19.695  1.00  0.460          C  
ATOM   6139  CD2 TYR A 398     -14.125 -37.217  21.223  1.00  0.460          C  
ATOM   6140  CE1 TYR A 398     -16.227 -37.262  19.437  1.00  0.460          C  
ATOM   6141  CE2 TYR A 398     -14.824 -36.065  20.975  1.00  0.460          C  
ATOM   6142  CZ  TYR A 398     -15.871 -36.075  20.077  1.00  0.460          C  
ATOM   6143  OH  TYR A 398     -16.568 -34.901  19.831  1.00  0.460          O  
ATOM   6144  H   TYR A 398     -11.062 -40.756  21.142  1.00  0.400          H  
ATOM   6145  HA  TYR A 398     -13.061 -40.409  18.948  1.00  0.400          H  
ATOM   6146 1HB  TYR A 398     -14.294 -40.538  20.943  1.00  0.550          H  
ATOM   6147 2HB  TYR A 398     -13.144 -39.580  21.836  1.00  0.550          H  
ATOM   6148  HD1 TYR A 398     -15.810 -39.343  19.190  1.00  0.550          H  
ATOM   6149  HD2 TYR A 398     -13.292 -37.195  21.915  1.00  0.550          H  
ATOM   6150  HE1 TYR A 398     -17.045 -37.282  18.738  1.00  0.550          H  
ATOM   6151  HE2 TYR A 398     -14.538 -35.136  21.479  1.00  0.550          H  
ATOM   6152  HH  TYR A 398     -17.097 -34.970  18.996  1.00  0.550          H  
ATOM   6153  N   PHE A 399     -12.523 -38.128  18.262  1.00  0.350          N  
ATOM   6154  CA  PHE A 399     -12.158 -36.776  17.895  1.00  0.380          C  
ATOM   6155  C   PHE A 399     -13.279 -36.071  17.118  1.00  0.370          C  
ATOM   6156  O   PHE A 399     -13.997 -36.713  16.345  1.00  0.340          O  
ATOM   6157  CB  PHE A 399     -10.818 -36.765  17.146  1.00  0.520          C  
ATOM   6158  CG  PHE A 399     -10.740 -37.698  15.988  1.00  0.520          C  
ATOM   6159  CD1 PHE A 399     -11.123 -37.329  14.717  1.00  0.520          C  
ATOM   6160  CD2 PHE A 399     -10.242 -38.989  16.194  1.00  0.520          C  
ATOM   6161  CE1 PHE A 399     -11.026 -38.230  13.684  1.00  0.520          C  
ATOM   6162  CE2 PHE A 399     -10.138 -39.886  15.164  1.00  0.520          C  
ATOM   6163  CZ  PHE A 399     -10.532 -39.509  13.905  1.00  0.520          C  
ATOM   6164  H   PHE A 399     -13.212 -38.681  17.733  1.00  0.420          H  
ATOM   6165  HA  PHE A 399     -11.960 -36.280  18.824  1.00  0.460          H  
ATOM   6166 1HB  PHE A 399     -10.612 -35.757  16.785  1.00  0.620          H  
ATOM   6167 2HB  PHE A 399     -10.020 -37.022  17.839  1.00  0.620          H  
ATOM   6168  HD1 PHE A 399     -11.520 -36.323  14.537  1.00  0.620          H  
ATOM   6169  HD2 PHE A 399      -9.936 -39.278  17.197  1.00  0.620          H  
ATOM   6170  HE1 PHE A 399     -11.353 -37.939  12.680  1.00  0.620          H  
ATOM   6171  HE2 PHE A 399      -9.750 -40.890  15.345  1.00  0.620          H  
ATOM   6172  HZ  PHE A 399     -10.466 -40.212  13.073  1.00  0.620          H  
ATOM   6173  N   PRO A 400     -13.445 -34.744  17.315  1.00  0.410          N  
ATOM   6174  CA  PRO A 400     -14.370 -33.858  16.630  1.00  0.410          C  
ATOM   6175  C   PRO A 400     -14.151 -33.698  15.143  1.00  0.420          C  
ATOM   6176  O   PRO A 400     -13.024 -33.816  14.639  1.00  0.430          O  
ATOM   6177  CB  PRO A 400     -14.152 -32.515  17.317  1.00  0.610          C  
ATOM   6178  CG  PRO A 400     -13.560 -32.840  18.659  1.00  0.610          C  
ATOM   6179  CD  PRO A 400     -12.730 -34.060  18.447  1.00  0.610          C  
ATOM   6180  HA  PRO A 400     -15.390 -34.214  16.816  1.00  0.490          H  
ATOM   6181 1HB  PRO A 400     -13.553 -31.873  16.686  1.00  0.740          H  
ATOM   6182 2HB  PRO A 400     -15.113 -32.027  17.388  1.00  0.740          H  
ATOM   6183 1HG  PRO A 400     -12.981 -31.992  19.052  1.00  0.740          H  
ATOM   6184 2HG  PRO A 400     -14.357 -33.027  19.387  1.00  0.740          H  
ATOM   6185 1HD  PRO A 400     -11.686 -33.827  18.204  1.00  0.740          H  
ATOM   6186 2HD  PRO A 400     -12.844 -34.573  19.407  1.00  0.740          H  
ATOM   6187  N   ARG A 401     -15.232 -33.351  14.460  1.00  0.410          N  
ATOM   6188  CA  ARG A 401     -15.149 -33.036  13.047  1.00  0.420          C  
ATOM   6189  C   ARG A 401     -14.155 -31.880  12.924  1.00  0.460          C  
ATOM   6190  O   ARG A 401     -14.045 -31.050  13.830  1.00  0.480          O  
ATOM   6191  CB  ARG A 401     -16.531 -32.689  12.508  1.00  0.580          C  
ATOM   6192  CG  ARG A 401     -17.109 -31.442  13.040  1.00  0.580          C  
ATOM   6193  CD  ARG A 401     -18.517 -31.239  12.682  1.00  0.580          C  
ATOM   6194  NE  ARG A 401     -19.040 -29.989  13.261  1.00  0.580          N  
ATOM   6195  CZ  ARG A 401     -19.630 -29.864  14.490  1.00  0.580          C  
ATOM   6196  NH1 ARG A 401     -19.778 -30.898  15.302  1.00  0.580          N  
ATOM   6197  NH2 ARG A 401     -20.056 -28.680  14.894  1.00  0.580          N  
ATOM   6198  H   ARG A 401     -16.145 -33.305  14.938  1.00  0.490          H  
ATOM   6199  HA  ARG A 401     -14.772 -33.904  12.502  1.00  0.500          H  
ATOM   6200 1HB  ARG A 401     -16.491 -32.600  11.425  1.00  0.700          H  
ATOM   6201 2HB  ARG A 401     -17.224 -33.475  12.748  1.00  0.700          H  
ATOM   6202 1HG  ARG A 401     -16.974 -31.363  14.115  1.00  0.700          H  
ATOM   6203 2HG  ARG A 401     -16.587 -30.672  12.535  1.00  0.700          H  
ATOM   6204 1HD  ARG A 401     -18.598 -31.171  11.594  1.00  0.700          H  
ATOM   6205 2HD  ARG A 401     -19.117 -32.076  13.036  1.00  0.700          H  
ATOM   6206  HE  ARG A 401     -18.878 -29.123  12.715  1.00  0.700          H  
ATOM   6207 1HH1 ARG A 401     -19.414 -31.829  15.066  1.00  0.700          H  
ATOM   6208 2HH1 ARG A 401     -20.218 -30.758  16.226  1.00  0.700          H  
ATOM   6209 1HH2 ARG A 401     -19.949 -27.871  14.297  1.00  0.700          H  
ATOM   6210 2HH2 ARG A 401     -20.485 -28.590  15.813  1.00  0.700          H  
ATOM   6211  N   GLY A 402     -13.397 -31.842  11.844  1.00  0.470          N  
ATOM   6212  CA  GLY A 402     -12.398 -30.781  11.663  1.00  0.510          C  
ATOM   6213  C   GLY A 402     -10.985 -31.176  12.141  1.00  0.500          C  
ATOM   6214  O   GLY A 402     -10.011 -30.503  11.799  1.00  0.520          O  
ATOM   6215  H   GLY A 402     -13.570 -32.537  11.107  1.00  0.560          H  
ATOM   6216 1HA  GLY A 402     -12.360 -30.498  10.611  1.00  0.610          H  
ATOM   6217 2HA  GLY A 402     -12.722 -29.895  12.203  1.00  0.610          H  
ATOM   6218  N   PHE A 403     -10.862 -32.269  12.913  1.00  0.480          N  
ATOM   6219  CA  PHE A 403      -9.546 -32.748  13.352  1.00  0.470          C  
ATOM   6220  C   PHE A 403      -9.015 -33.628  12.244  1.00  0.440          C  
ATOM   6221  O   PHE A 403      -9.783 -34.380  11.645  1.00  0.410          O  
ATOM   6222  CB  PHE A 403      -9.622 -33.512  14.679  1.00  0.660          C  
ATOM   6223  CG  PHE A 403      -9.722 -32.646  15.914  1.00  0.660          C  
ATOM   6224  CD1 PHE A 403     -10.814 -31.848  16.162  1.00  0.660          C  
ATOM   6225  CD2 PHE A 403      -8.697 -32.673  16.864  1.00  0.660          C  
ATOM   6226  CE1 PHE A 403     -10.878 -31.079  17.314  1.00  0.660          C  
ATOM   6227  CE2 PHE A 403      -8.766 -31.921  18.011  1.00  0.660          C  
ATOM   6228  CZ  PHE A 403      -9.862 -31.120  18.235  1.00  0.660          C  
ATOM   6229  H   PHE A 403     -11.694 -32.791  13.216  1.00  0.580          H  
ATOM   6230  HA  PHE A 403      -8.870 -31.899  13.478  1.00  0.560          H  
ATOM   6231 1HB  PHE A 403     -10.487 -34.166  14.662  1.00  0.790          H  
ATOM   6232 2HB  PHE A 403      -8.740 -34.138  14.773  1.00  0.790          H  
ATOM   6233  HD1 PHE A 403     -11.630 -31.815  15.438  1.00  0.790          H  
ATOM   6234  HD2 PHE A 403      -7.831 -33.300  16.688  1.00  0.790          H  
ATOM   6235  HE1 PHE A 403     -11.746 -30.442  17.496  1.00  0.790          H  
ATOM   6236  HE2 PHE A 403      -7.957 -31.955  18.740  1.00  0.790          H  
ATOM   6237  HZ  PHE A 403      -9.929 -30.513  19.146  1.00  0.790          H  
ATOM   6238  N   ILE A 404      -7.730 -33.513  11.964  1.00  0.450          N  
ATOM   6239  CA  ILE A 404      -7.093 -34.251  10.876  1.00  0.430          C  
ATOM   6240  C   ILE A 404      -6.508 -35.519  11.408  1.00  0.410          C  
ATOM   6241  O   ILE A 404      -5.917 -35.525  12.485  1.00  0.410          O  
ATOM   6242  CB  ILE A 404      -6.015 -33.414  10.137  1.00  0.610          C  
ATOM   6243  CG1 ILE A 404      -6.671 -32.210   9.493  1.00  0.610          C  
ATOM   6244  CG2 ILE A 404      -5.300 -34.277   9.066  1.00  0.610          C  
ATOM   6245  CD1 ILE A 404      -5.706 -31.139   8.990  1.00  0.610          C  
ATOM   6246  H   ILE A 404      -7.178 -32.913  12.585  1.00  0.540          H  
ATOM   6247  HA  ILE A 404      -7.853 -34.519  10.149  1.00  0.520          H  
ATOM   6248  HB  ILE A 404      -5.303 -33.052  10.824  1.00  0.730          H  
ATOM   6249 1HG1 ILE A 404      -7.264 -32.564   8.662  1.00  0.730          H  
ATOM   6250 2HG1 ILE A 404      -7.339 -31.744  10.224  1.00  0.730          H  
ATOM   6251 1HG2 ILE A 404      -4.562 -33.691   8.555  1.00  0.730          H  
ATOM   6252 2HG2 ILE A 404      -4.802 -35.128   9.524  1.00  0.730          H  
ATOM   6253 3HG2 ILE A 404      -6.026 -34.629   8.350  1.00  0.730          H  
ATOM   6254 1HD1 ILE A 404      -6.282 -30.317   8.554  1.00  0.730          H  
ATOM   6255 2HD1 ILE A 404      -5.119 -30.759   9.828  1.00  0.730          H  
ATOM   6256 3HD1 ILE A 404      -5.034 -31.534   8.235  1.00  0.730          H  
ATOM   6257  N   HIS A 405      -6.686 -36.617  10.700  1.00  0.380          N  
ATOM   6258  CA  HIS A 405      -6.114 -37.836  11.209  1.00  0.350          C  
ATOM   6259  C   HIS A 405      -5.440 -38.713  10.168  1.00  0.330          C  
ATOM   6260  O   HIS A 405      -5.714 -38.669   8.958  1.00  0.320          O  
ATOM   6261  CB  HIS A 405      -7.206 -38.634  11.919  1.00  0.500          C  
ATOM   6262  CG  HIS A 405      -8.322 -39.098  11.003  1.00  0.500          C  
ATOM   6263  ND1 HIS A 405      -8.297 -40.308  10.343  1.00  0.500          N  
ATOM   6264  CD2 HIS A 405      -9.479 -38.490  10.627  1.00  0.500          C  
ATOM   6265  CE1 HIS A 405      -9.408 -40.439   9.624  1.00  0.500          C  
ATOM   6266  NE2 HIS A 405     -10.141 -39.351   9.781  1.00  0.500          N  
ATOM   6267  H   HIS A 405      -7.227 -36.598   9.833  1.00  0.460          H  
ATOM   6268  HA  HIS A 405      -5.354 -37.590  11.942  1.00  0.420          H  
ATOM   6269 1HB  HIS A 405      -6.753 -39.502  12.393  1.00  0.600          H  
ATOM   6270 2HB  HIS A 405      -7.644 -38.023  12.710  1.00  0.600          H  
ATOM   6271  HD2 HIS A 405      -9.826 -37.505  10.943  1.00  0.600          H  
ATOM   6272  HE1 HIS A 405      -9.673 -41.294   9.001  1.00  0.600          H  
ATOM   6273  HE2 HIS A 405     -11.079 -39.157   9.340  1.00  0.600          H  
ATOM   6274  N   GLN A 406      -4.496 -39.501  10.684  1.00  0.310          N  
ATOM   6275  CA  GLN A 406      -3.746 -40.524   9.961  1.00  0.300          C  
ATOM   6276  C   GLN A 406      -3.653 -41.773  10.792  1.00  0.290          C  
ATOM   6277  O   GLN A 406      -3.706 -41.715  12.027  1.00  0.290          O  
ATOM   6278  CB  GLN A 406      -2.311 -40.114   9.624  1.00  0.420          C  
ATOM   6279  CG  GLN A 406      -2.217 -38.964   8.766  1.00  0.420          C  
ATOM   6280  CD  GLN A 406      -0.816 -38.702   8.217  1.00  0.420          C  
ATOM   6281  OE1 GLN A 406      -0.410 -39.413   7.282  1.00  0.420          O  
ATOM   6282  NE2 GLN A 406      -0.085 -37.722   8.747  1.00  0.420          N  
ATOM   6283  H   GLN A 406      -4.318 -39.388  11.688  1.00  0.370          H  
ATOM   6284  HA  GLN A 406      -4.261 -40.762   9.036  1.00  0.360          H  
ATOM   6285 1HB  GLN A 406      -1.769 -39.893  10.543  1.00  0.510          H  
ATOM   6286 2HB  GLN A 406      -1.801 -40.944   9.134  1.00  0.510          H  
ATOM   6287 1HG  GLN A 406      -2.883 -39.138   7.932  1.00  0.510          H  
ATOM   6288 2HG  GLN A 406      -2.534 -38.095   9.342  1.00  0.510          H  
ATOM   6289 1HE2 GLN A 406       0.852 -37.521   8.370  1.00  0.510          H  
ATOM   6290 2HE2 GLN A 406      -0.441 -37.164   9.501  1.00  0.510          H  
ATOM   6291  N   ALA A 407      -3.467 -42.907  10.140  1.00  0.270          N  
ATOM   6292  CA  ALA A 407      -3.226 -44.102  10.908  1.00  0.250          C  
ATOM   6293  C   ALA A 407      -2.447 -45.111  10.073  1.00  0.240          C  
ATOM   6294  O   ALA A 407      -2.708 -45.251   8.879  1.00  0.250          O  
ATOM   6295  CB  ALA A 407      -4.545 -44.665  11.397  1.00  0.360          C  
ATOM   6296  H   ALA A 407      -3.439 -42.940   9.128  1.00  0.320          H  
ATOM   6297  HA  ALA A 407      -2.622 -43.823  11.754  1.00  0.300          H  
ATOM   6298 1HB  ALA A 407      -4.361 -45.530  12.016  1.00  0.430          H  
ATOM   6299 2HB  ALA A 407      -5.045 -43.914  11.980  1.00  0.430          H  
ATOM   6300 3HB  ALA A 407      -5.165 -44.935  10.554  1.00  0.430          H  
ATOM   6301  N   GLU A 408      -1.559 -45.876  10.710  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -0.786 -46.900   9.996  1.00  0.270          C  
ATOM   6303  C   GLU A 408      -0.515 -48.157  10.818  1.00  0.230          C  
ATOM   6304  O   GLU A 408      -0.372 -48.108  12.046  1.00  0.260          O  
ATOM   6305  CB  GLU A 408       0.568 -46.314   9.552  1.00  0.370          C  
ATOM   6306  CG  GLU A 408       1.518 -45.903  10.725  1.00  0.370          C  
ATOM   6307  CD  GLU A 408       2.850 -45.285  10.275  1.00  0.370          C  
ATOM   6308  OE1 GLU A 408       3.610 -45.961   9.622  1.00  0.370          O  
ATOM   6309  OE2 GLU A 408       3.103 -44.136  10.595  1.00  0.370          O  
ATOM   6310  H   GLU A 408      -1.399 -45.695  11.704  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -1.348 -47.201   9.110  1.00  0.320          H  
ATOM   6312 1HB  GLU A 408       1.090 -47.045   8.930  1.00  0.440          H  
ATOM   6313 2HB  GLU A 408       0.393 -45.428   8.940  1.00  0.440          H  
ATOM   6314 1HG  GLU A 408       0.995 -45.187  11.364  1.00  0.440          H  
ATOM   6315 2HG  GLU A 408       1.738 -46.783  11.326  1.00  0.440          H  
ATOM   6316  N   CYS A 409      -0.389 -49.285  10.125  1.00  0.180          N  
ATOM   6317  CA  CYS A 409      -0.017 -50.531  10.776  1.00  0.160          C  
ATOM   6318  C   CYS A 409       1.484 -50.675  10.834  1.00  0.180          C  
ATOM   6319  O   CYS A 409       2.187 -50.448   9.844  1.00  0.190          O  
ATOM   6320  CB  CYS A 409      -0.602 -51.748  10.081  1.00  0.230          C  
ATOM   6321  SG  CYS A 409      -2.368 -51.888  10.180  1.00  0.230          S  
ATOM   6322  H   CYS A 409      -0.533 -49.254   9.110  1.00  0.220          H  
ATOM   6323  HA  CYS A 409      -0.403 -50.521  11.796  1.00  0.190          H  
ATOM   6324 1HB  CYS A 409      -0.329 -51.726   9.026  1.00  0.280          H  
ATOM   6325 2HB  CYS A 409      -0.176 -52.648  10.515  1.00  0.280          H  
ATOM   6326  HG  CYS A 409      -2.481 -52.665   9.072  1.00  0.280          H  
ATOM   6327  N   GLN A 410       1.941 -51.138  11.982  1.00  0.200          N  
ATOM   6328  CA  GLN A 410       3.331 -51.396  12.300  1.00  0.210          C  
ATOM   6329  C   GLN A 410       3.715 -52.782  11.784  1.00  0.190          C  
ATOM   6330  O   GLN A 410       2.894 -53.455  11.156  1.00  0.160          O  
ATOM   6331  CB  GLN A 410       3.525 -51.235  13.815  1.00  0.290          C  
ATOM   6332  CG  GLN A 410       3.251 -49.776  14.306  1.00  0.290          C  
ATOM   6333  CD  GLN A 410       3.437 -49.565  15.818  1.00  0.290          C  
ATOM   6334  OE1 GLN A 410       2.880 -50.286  16.652  1.00  0.290          O  
ATOM   6335  NE2 GLN A 410       4.236 -48.564  16.163  1.00  0.290          N  
ATOM   6336  H   GLN A 410       1.256 -51.313  12.707  1.00  0.240          H  
ATOM   6337  HA  GLN A 410       3.950 -50.659  11.787  1.00  0.250          H  
ATOM   6338 1HB  GLN A 410       2.850 -51.910  14.344  1.00  0.350          H  
ATOM   6339 2HB  GLN A 410       4.542 -51.503  14.092  1.00  0.350          H  
ATOM   6340 1HG  GLN A 410       3.932 -49.104  13.786  1.00  0.350          H  
ATOM   6341 2HG  GLN A 410       2.221 -49.510  14.057  1.00  0.350          H  
ATOM   6342 1HE2 GLN A 410       4.406 -48.367  17.131  1.00  0.350          H  
ATOM   6343 2HE2 GLN A 410       4.682 -48.011  15.459  1.00  0.350          H  
ATOM   6344  N   ASP A 411       4.973 -53.172  11.956  1.00  0.200          N  
ATOM   6345  CA  ASP A 411       5.428 -54.475  11.476  1.00  0.170          C  
ATOM   6346  C   ASP A 411       4.699 -55.662  12.101  1.00  0.170          C  
ATOM   6347  O   ASP A 411       4.337 -55.655  13.283  1.00  0.190          O  
ATOM   6348  CB  ASP A 411       6.942 -54.626  11.657  1.00  0.250          C  
ATOM   6349  CG  ASP A 411       7.506 -55.922  11.028  1.00  0.250          C  
ATOM   6350  OD1 ASP A 411       7.581 -56.002   9.814  1.00  0.250          O  
ATOM   6351  OD2 ASP A 411       7.852 -56.812  11.766  1.00  0.250          O  
ATOM   6352  H   ASP A 411       5.625 -52.573  12.438  1.00  0.240          H  
ATOM   6353  HA  ASP A 411       5.225 -54.517  10.413  1.00  0.200          H  
ATOM   6354 1HB  ASP A 411       7.445 -53.773  11.199  1.00  0.300          H  
ATOM   6355 2HB  ASP A 411       7.183 -54.621  12.718  1.00  0.300          H  
ATOM   6356  N   GLY A 412       4.420 -56.676  11.277  1.00  0.140          N  
ATOM   6357  CA  GLY A 412       3.829 -57.933  11.731  1.00  0.150          C  
ATOM   6358  C   GLY A 412       2.318 -57.922  11.942  1.00  0.150          C  
ATOM   6359  O   GLY A 412       1.589 -58.727  11.361  1.00  0.140          O  
ATOM   6360  H   GLY A 412       4.693 -56.601  10.307  1.00  0.170          H  
ATOM   6361 1HA  GLY A 412       4.080 -58.711  11.011  1.00  0.180          H  
ATOM   6362 2HA  GLY A 412       4.313 -58.220  12.664  1.00  0.180          H  
ATOM   6363  N   VAL A 413       1.877 -57.028  12.804  1.00  0.160          N  
ATOM   6364  CA  VAL A 413       0.485 -56.881  13.198  1.00  0.170          C  
ATOM   6365  C   VAL A 413      -0.397 -56.019  12.274  1.00  0.140          C  
ATOM   6366  O   VAL A 413      -0.048 -54.908  11.886  1.00  0.130          O  
ATOM   6367  CB  VAL A 413       0.474 -56.356  14.656  1.00  0.230          C  
ATOM   6368  CG1 VAL A 413      -0.922 -56.077  15.136  1.00  0.230          C  
ATOM   6369  CG2 VAL A 413       1.130 -57.402  15.552  1.00  0.230          C  
ATOM   6370  H   VAL A 413       2.596 -56.424  13.211  1.00  0.190          H  
ATOM   6371  HA  VAL A 413       0.050 -57.881  13.211  1.00  0.200          H  
ATOM   6372  HB  VAL A 413       1.038 -55.423  14.708  1.00  0.280          H  
ATOM   6373 1HG1 VAL A 413      -0.886 -55.722  16.157  1.00  0.280          H  
ATOM   6374 2HG1 VAL A 413      -1.348 -55.315  14.515  1.00  0.280          H  
ATOM   6375 3HG1 VAL A 413      -1.528 -56.980  15.088  1.00  0.280          H  
ATOM   6376 1HG2 VAL A 413       1.149 -57.043  16.580  1.00  0.280          H  
ATOM   6377 2HG2 VAL A 413       0.564 -58.331  15.500  1.00  0.280          H  
ATOM   6378 3HG2 VAL A 413       2.152 -57.584  15.217  1.00  0.280          H  
ATOM   6379  N   HIS A 414      -1.544 -56.585  11.910  1.00  0.130          N  
ATOM   6380  CA  HIS A 414      -2.577 -55.977  11.082  1.00  0.110          C  
ATOM   6381  C   HIS A 414      -3.491 -55.185  11.996  1.00  0.120          C  
ATOM   6382  O   HIS A 414      -3.278 -55.176  13.212  1.00  0.150          O  
ATOM   6383  CB  HIS A 414      -3.420 -57.057  10.441  1.00  0.160          C  
ATOM   6384  CG  HIS A 414      -4.133 -57.788  11.497  1.00  0.160          C  
ATOM   6385  ND1 HIS A 414      -3.472 -58.594  12.406  1.00  0.160          N  
ATOM   6386  CD2 HIS A 414      -5.445 -57.820  11.845  1.00  0.160          C  
ATOM   6387  CE1 HIS A 414      -4.351 -59.090  13.263  1.00  0.160          C  
ATOM   6388  NE2 HIS A 414      -5.551 -58.639  12.939  1.00  0.160          N  
ATOM   6389  H   HIS A 414      -1.759 -57.523  12.254  1.00  0.160          H  
ATOM   6390  HA  HIS A 414      -2.150 -55.316  10.326  1.00  0.130          H  
ATOM   6391 1HB  HIS A 414      -4.139 -56.621   9.748  1.00  0.190          H  
ATOM   6392 2HB  HIS A 414      -2.794 -57.752   9.894  1.00  0.190          H  
ATOM   6393  HD2 HIS A 414      -6.262 -57.288  11.353  1.00  0.190          H  
ATOM   6394  HE1 HIS A 414      -4.124 -59.758  14.093  1.00  0.190          H  
ATOM   6395  HE2 HIS A 414      -6.415 -58.855  13.423  1.00  0.190          H  
ATOM   6396  N   SER A 415      -4.505 -54.524  11.435  1.00  0.100          N  
ATOM   6397  CA  SER A 415      -5.474 -53.843  12.294  1.00  0.120          C  
ATOM   6398  C   SER A 415      -6.881 -53.721  11.742  1.00  0.100          C  
ATOM   6399  O   SER A 415      -7.092 -53.379  10.573  1.00  0.050          O  
ATOM   6400  CB  SER A 415      -5.056 -52.457  12.628  1.00  0.160          C  
ATOM   6401  OG  SER A 415      -6.071 -51.845  13.392  1.00  0.160          O  
ATOM   6402  H   SER A 415      -4.591 -54.498  10.418  1.00  0.120          H  
ATOM   6403  HA  SER A 415      -5.537 -54.407  13.220  1.00  0.140          H  
ATOM   6404 1HB  SER A 415      -4.129 -52.482  13.180  1.00  0.190          H  
ATOM   6405 2HB  SER A 415      -4.892 -51.897  11.720  1.00  0.190          H  
ATOM   6406  HG  SER A 415      -5.823 -50.925  13.481  1.00  0.190          H  
ATOM   6407  N   LEU A 416      -7.850 -54.005  12.610  1.00  0.170          N  
ATOM   6408  CA  LEU A 416      -9.267 -53.873  12.308  1.00  0.150          C  
ATOM   6409  C   LEU A 416      -9.925 -52.896  13.264  1.00  0.170          C  
ATOM   6410  O   LEU A 416      -9.847 -53.076  14.492  1.00  0.190          O  
ATOM   6411  CB  LEU A 416     -10.003 -55.200  12.492  1.00  0.220          C  
ATOM   6412  CG  LEU A 416     -11.540 -55.212  12.209  1.00  0.220          C  
ATOM   6413  CD1 LEU A 416     -11.821 -55.033  10.738  1.00  0.220          C  
ATOM   6414  CD2 LEU A 416     -12.102 -56.479  12.696  1.00  0.220          C  
ATOM   6415  H   LEU A 416      -7.559 -54.300  13.544  1.00  0.200          H  
ATOM   6416  HA  LEU A 416      -9.371 -53.516  11.295  1.00  0.180          H  
ATOM   6417 1HB  LEU A 416      -9.530 -55.963  11.883  1.00  0.260          H  
ATOM   6418 2HB  LEU A 416      -9.897 -55.474  13.521  1.00  0.260          H  
ATOM   6419  HG  LEU A 416     -12.015 -54.397  12.737  1.00  0.260          H  
ATOM   6420 1HD1 LEU A 416     -12.880 -55.066  10.593  1.00  0.260          H  
ATOM   6421 2HD1 LEU A 416     -11.431 -54.088  10.383  1.00  0.260          H  
ATOM   6422 3HD1 LEU A 416     -11.366 -55.845  10.184  1.00  0.260          H  
ATOM   6423 1HD2 LEU A 416     -13.166 -56.492  12.523  1.00  0.260          H  
ATOM   6424 2HD2 LEU A 416     -11.631 -57.298  12.165  1.00  0.260          H  
ATOM   6425 3HD2 LEU A 416     -11.911 -56.580  13.760  1.00  0.260          H  
ATOM   6426  N   HIS A 417     -10.645 -51.923  12.731  1.00  0.150          N  
ATOM   6427  CA  HIS A 417     -11.370 -51.020  13.611  1.00  0.200          C  
ATOM   6428  C   HIS A 417     -12.696 -50.565  13.027  1.00  0.130          C  
ATOM   6429  O   HIS A 417     -12.910 -50.546  11.812  1.00  0.210          O  
ATOM   6430  CB  HIS A 417     -10.484 -49.827  14.039  1.00  0.260          C  
ATOM   6431  CG  HIS A 417      -9.962 -48.932  12.957  1.00  0.260          C  
ATOM   6432  ND1 HIS A 417     -10.652 -47.843  12.477  1.00  0.260          N  
ATOM   6433  CD2 HIS A 417      -8.791 -48.962  12.293  1.00  0.260          C  
ATOM   6434  CE1 HIS A 417      -9.930 -47.237  11.556  1.00  0.260          C  
ATOM   6435  NE2 HIS A 417      -8.784 -47.893  11.408  1.00  0.260          N  
ATOM   6436  H   HIS A 417     -10.650 -51.809  11.710  1.00  0.180          H  
ATOM   6437  HA  HIS A 417     -11.620 -51.550  14.527  1.00  0.240          H  
ATOM   6438 1HB  HIS A 417     -11.047 -49.198  14.729  1.00  0.310          H  
ATOM   6439 2HB  HIS A 417      -9.624 -50.207  14.588  1.00  0.310          H  
ATOM   6440  HD1 HIS A 417     -11.633 -47.651  12.592  1.00  0.310          H  
ATOM   6441  HD2 HIS A 417      -7.938 -49.639  12.351  1.00  0.310          H  
ATOM   6442  HE1 HIS A 417     -10.314 -46.346  11.057  1.00  0.310          H  
ATOM   6443  N   LEU A 418     -13.605 -50.209  13.921  1.00  0.120          N  
ATOM   6444  CA  LEU A 418     -14.912 -49.698  13.536  1.00  0.120          C  
ATOM   6445  C   LEU A 418     -15.022 -48.242  13.935  1.00  0.120          C  
ATOM   6446  O   LEU A 418     -14.776 -47.888  15.084  1.00  0.110          O  
ATOM   6447  CB  LEU A 418     -16.019 -50.536  14.214  1.00  0.170          C  
ATOM   6448  CG  LEU A 418     -17.520 -50.128  14.020  1.00  0.170          C  
ATOM   6449  CD1 LEU A 418     -17.951 -50.317  12.594  1.00  0.170          C  
ATOM   6450  CD2 LEU A 418     -18.370 -50.991  14.916  1.00  0.170          C  
ATOM   6451  H   LEU A 418     -13.346 -50.266  14.912  1.00  0.140          H  
ATOM   6452  HA  LEU A 418     -15.014 -49.769  12.457  1.00  0.140          H  
ATOM   6453 1HB  LEU A 418     -15.938 -51.529  13.811  1.00  0.200          H  
ATOM   6454 2HB  LEU A 418     -15.817 -50.584  15.281  1.00  0.200          H  
ATOM   6455  HG  LEU A 418     -17.650 -49.078  14.283  1.00  0.200          H  
ATOM   6456 1HD1 LEU A 418     -18.986 -50.059  12.493  1.00  0.200          H  
ATOM   6457 2HD1 LEU A 418     -17.357 -49.702  11.928  1.00  0.200          H  
ATOM   6458 3HD1 LEU A 418     -17.837 -51.350  12.345  1.00  0.200          H  
ATOM   6459 1HD2 LEU A 418     -19.423 -50.720  14.812  1.00  0.200          H  
ATOM   6460 2HD2 LEU A 418     -18.236 -52.038  14.646  1.00  0.200          H  
ATOM   6461 3HD2 LEU A 418     -18.058 -50.837  15.923  1.00  0.200          H  
ATOM   6462  N   THR A 419     -15.359 -47.386  12.999  1.00  0.140          N  
ATOM   6463  CA  THR A 419     -15.511 -45.985  13.347  1.00  0.150          C  
ATOM   6464  C   THR A 419     -16.986 -45.678  13.381  1.00  0.150          C  
ATOM   6465  O   THR A 419     -17.706 -46.027  12.448  1.00  0.150          O  
ATOM   6466  CB  THR A 419     -14.800 -45.017  12.364  1.00  0.210          C  
ATOM   6467  OG1 THR A 419     -13.391 -45.291  12.337  1.00  0.210          O  
ATOM   6468  CG2 THR A 419     -14.990 -43.555  12.839  1.00  0.210          C  
ATOM   6469  H   THR A 419     -15.496 -47.722  12.047  1.00  0.170          H  
ATOM   6470  HA  THR A 419     -15.100 -45.820  14.327  1.00  0.180          H  
ATOM   6471  HB  THR A 419     -15.215 -45.134  11.367  1.00  0.250          H  
ATOM   6472  HG1 THR A 419     -12.990 -44.744  11.658  1.00  0.250          H  
ATOM   6473 1HG2 THR A 419     -14.478 -42.885  12.151  1.00  0.250          H  
ATOM   6474 2HG2 THR A 419     -16.045 -43.292  12.863  1.00  0.250          H  
ATOM   6475 3HG2 THR A 419     -14.570 -43.439  13.838  1.00  0.250          H  
ATOM   6476  N   LEU A 420     -17.455 -45.039  14.446  1.00  0.120          N  
ATOM   6477  CA  LEU A 420     -18.863 -44.673  14.518  1.00  0.090          C  
ATOM   6478  C   LEU A 420     -18.885 -43.226  14.087  1.00  0.120          C  
ATOM   6479  O   LEU A 420     -18.021 -42.435  14.496  1.00  0.170          O  
ATOM   6480  CB  LEU A 420     -19.420 -44.749  15.932  1.00  0.140          C  
ATOM   6481  CG  LEU A 420     -19.083 -45.994  16.690  1.00  0.140          C  
ATOM   6482  CD1 LEU A 420     -19.657 -45.857  18.097  1.00  0.140          C  
ATOM   6483  CD2 LEU A 420     -19.564 -47.263  15.953  1.00  0.140          C  
ATOM   6484  H   LEU A 420     -16.806 -44.805  15.192  1.00  0.140          H  
ATOM   6485  HA  LEU A 420     -19.461 -45.262  13.823  1.00  0.110          H  
ATOM   6486 1HB  LEU A 420     -19.113 -43.887  16.478  1.00  0.170          H  
ATOM   6487 2HB  LEU A 420     -20.507 -44.714  15.853  1.00  0.170          H  
ATOM   6488  HG  LEU A 420     -18.024 -46.035  16.768  1.00  0.170          H  
ATOM   6489 1HD1 LEU A 420     -19.373 -46.701  18.700  1.00  0.170          H  
ATOM   6490 2HD1 LEU A 420     -19.265 -44.955  18.556  1.00  0.170          H  
ATOM   6491 3HD1 LEU A 420     -20.737 -45.793  18.041  1.00  0.170          H  
ATOM   6492 1HD2 LEU A 420     -19.259 -48.140  16.502  1.00  0.170          H  
ATOM   6493 2HD2 LEU A 420     -20.633 -47.248  15.864  1.00  0.170          H  
ATOM   6494 3HD2 LEU A 420     -19.118 -47.308  14.965  1.00  0.170          H  
ATOM   6495  N   SER A 421     -19.865 -42.865  13.277  1.00  0.080          N  
ATOM   6496  CA  SER A 421     -19.939 -41.504  12.768  1.00  0.120          C  
ATOM   6497  C   SER A 421     -21.258 -40.810  13.003  1.00  0.150          C  
ATOM   6498  O   SER A 421     -22.304 -41.266  12.524  1.00  0.160          O  
ATOM   6499  CB  SER A 421     -19.706 -41.518  11.268  1.00  0.150          C  
ATOM   6500  OG  SER A 421     -18.406 -41.940  10.929  1.00  0.150          O  
ATOM   6501  H   SER A 421     -20.550 -43.565  12.990  1.00  0.100          H  
ATOM   6502  HA  SER A 421     -19.167 -40.916  13.258  1.00  0.140          H  
ATOM   6503 1HB  SER A 421     -20.429 -42.189  10.806  1.00  0.180          H  
ATOM   6504 2HB  SER A 421     -19.898 -40.536  10.877  1.00  0.180          H  
ATOM   6505  HG  SER A 421     -18.296 -41.723  10.004  1.00  0.180          H  
ATOM   6506  N   THR A 422     -21.241 -39.686  13.719  1.00  0.160          N  
ATOM   6507  CA  THR A 422     -22.532 -39.028  13.914  1.00  0.170          C  
ATOM   6508  C   THR A 422     -22.510 -37.482  13.905  1.00  0.200          C  
ATOM   6509  O   THR A 422     -21.471 -36.853  13.669  1.00  0.250          O  
ATOM   6510  CB  THR A 422     -23.229 -39.597  15.144  1.00  0.230          C  
ATOM   6511  OG1 THR A 422     -24.578 -39.119  15.141  1.00  0.230          O  
ATOM   6512  CG2 THR A 422     -22.496 -39.216  16.388  1.00  0.230          C  
ATOM   6513  H   THR A 422     -20.358 -39.335  14.116  1.00  0.190          H  
ATOM   6514  HA  THR A 422     -23.173 -39.310  13.078  1.00  0.200          H  
ATOM   6515  HB  THR A 422     -23.251 -40.676  15.085  1.00  0.280          H  
ATOM   6516  HG1 THR A 422     -25.068 -39.585  14.392  1.00  0.280          H  
ATOM   6517 1HG2 THR A 422     -23.001 -39.619  17.242  1.00  0.280          H  
ATOM   6518 2HG2 THR A 422     -21.479 -39.607  16.349  1.00  0.280          H  
ATOM   6519 3HG2 THR A 422     -22.460 -38.182  16.458  1.00  0.280          H  
ATOM   6520  N   TYR A 423     -23.687 -36.878  14.147  1.00  0.190          N  
ATOM   6521  CA  TYR A 423     -23.939 -35.428  14.100  1.00  0.230          C  
ATOM   6522  C   TYR A 423     -23.581 -34.764  12.759  1.00  0.290          C  
ATOM   6523  O   TYR A 423     -23.207 -33.581  12.722  1.00  0.380          O  
ATOM   6524  CB  TYR A 423     -23.230 -34.703  15.255  1.00  0.310          C  
ATOM   6525  CG  TYR A 423     -23.724 -35.113  16.621  1.00  0.310          C  
ATOM   6526  CD1 TYR A 423     -22.944 -35.859  17.483  1.00  0.310          C  
ATOM   6527  CD2 TYR A 423     -24.982 -34.745  16.993  1.00  0.310          C  
ATOM   6528  CE1 TYR A 423     -23.435 -36.228  18.718  1.00  0.310          C  
ATOM   6529  CE2 TYR A 423     -25.474 -35.102  18.202  1.00  0.310          C  
ATOM   6530  CZ  TYR A 423     -24.713 -35.834  19.072  1.00  0.310          C  
ATOM   6531  OH  TYR A 423     -25.241 -36.184  20.280  1.00  0.310          O  
ATOM   6532  H   TYR A 423     -24.472 -37.473  14.427  1.00  0.230          H  
ATOM   6533  HA  TYR A 423     -25.008 -35.282  14.235  1.00  0.280          H  
ATOM   6534 1HB  TYR A 423     -22.165 -34.894  15.208  1.00  0.370          H  
ATOM   6535 2HB  TYR A 423     -23.373 -33.628  15.155  1.00  0.370          H  
ATOM   6536  HD1 TYR A 423     -21.948 -36.155  17.188  1.00  0.370          H  
ATOM   6537  HD2 TYR A 423     -25.588 -34.170  16.316  1.00  0.370          H  
ATOM   6538  HE1 TYR A 423     -22.826 -36.817  19.401  1.00  0.370          H  
ATOM   6539  HE2 TYR A 423     -26.483 -34.799  18.485  1.00  0.370          H  
ATOM   6540  HH  TYR A 423     -26.222 -36.092  20.239  1.00  0.370          H  
ATOM   6541  N   GLN A 424     -23.758 -35.497  11.650  1.00  0.250          N  
ATOM   6542  CA  GLN A 424     -23.432 -34.967  10.336  1.00  0.280          C  
ATOM   6543  C   GLN A 424     -24.373 -33.817  10.051  1.00  0.320          C  
ATOM   6544  O   GLN A 424     -25.590 -33.987  10.075  1.00  0.300          O  
ATOM   6545  CB  GLN A 424     -23.585 -36.069   9.283  1.00  0.380          C  
ATOM   6546  CG  GLN A 424     -23.095 -35.711   7.904  1.00  0.380          C  
ATOM   6547  CD  GLN A 424     -23.174 -36.897   6.974  1.00  0.380          C  
ATOM   6548  OE1 GLN A 424     -24.207 -37.575   6.910  1.00  0.380          O  
ATOM   6549  NE2 GLN A 424     -22.088 -37.176   6.262  1.00  0.380          N  
ATOM   6550  H   GLN A 424     -24.127 -36.436  11.722  1.00  0.300          H  
ATOM   6551  HA  GLN A 424     -22.406 -34.593  10.337  1.00  0.340          H  
ATOM   6552 1HB  GLN A 424     -23.085 -36.971   9.606  1.00  0.460          H  
ATOM   6553 2HB  GLN A 424     -24.643 -36.316   9.188  1.00  0.460          H  
ATOM   6554 1HG  GLN A 424     -23.714 -34.917   7.497  1.00  0.460          H  
ATOM   6555 2HG  GLN A 424     -22.048 -35.388   7.961  1.00  0.460          H  
ATOM   6556 1HE2 GLN A 424     -22.079 -37.953   5.638  1.00  0.460          H  
ATOM   6557 2HE2 GLN A 424     -21.233 -36.597   6.348  1.00  0.460          H  
ATOM   6558  N   ARG A 425     -23.811 -32.639   9.799  1.00  0.420          N  
ATOM   6559  CA  ARG A 425     -24.582 -31.419   9.575  1.00  0.490          C  
ATOM   6560  C   ARG A 425     -25.654 -31.184  10.647  1.00  0.510          C  
ATOM   6561  O   ARG A 425     -26.715 -30.660  10.332  1.00  0.630          O  
ATOM   6562  CB  ARG A 425     -25.302 -31.419   8.235  1.00  0.660          C  
ATOM   6563  CG  ARG A 425     -24.460 -31.532   6.982  1.00  0.660          C  
ATOM   6564  CD  ARG A 425     -25.323 -31.308   5.793  1.00  0.660          C  
ATOM   6565  NE  ARG A 425     -25.777 -29.904   5.728  1.00  0.660          N  
ATOM   6566  CZ  ARG A 425     -25.123 -28.876   5.145  1.00  0.660          C  
ATOM   6567  NH1 ARG A 425     -23.976 -29.052   4.502  1.00  0.660          N  
ATOM   6568  NH2 ARG A 425     -25.673 -27.681   5.233  1.00  0.660          N  
ATOM   6569  H   ARG A 425     -22.799 -32.573   9.775  1.00  0.500          H  
ATOM   6570  HA  ARG A 425     -23.891 -30.577   9.596  1.00  0.590          H  
ATOM   6571 1HB  ARG A 425     -26.022 -32.235   8.213  1.00  0.790          H  
ATOM   6572 2HB  ARG A 425     -25.873 -30.494   8.151  1.00  0.790          H  
ATOM   6573 1HG  ARG A 425     -23.670 -30.795   6.989  1.00  0.790          H  
ATOM   6574 2HG  ARG A 425     -24.029 -32.528   6.919  1.00  0.790          H  
ATOM   6575 1HD  ARG A 425     -24.783 -31.550   4.883  1.00  0.790          H  
ATOM   6576 2HD  ARG A 425     -26.207 -31.944   5.868  1.00  0.790          H  
ATOM   6577  HE  ARG A 425     -26.670 -29.648   6.201  1.00  0.790          H  
ATOM   6578 1HH1 ARG A 425     -23.562 -29.969   4.441  1.00  0.790          H  
ATOM   6579 2HH1 ARG A 425     -23.524 -28.266   4.050  1.00  0.790          H  
ATOM   6580 1HH2 ARG A 425     -26.568 -27.593   5.755  1.00  0.790          H  
ATOM   6581 2HH2 ARG A 425     -25.234 -26.871   4.809  1.00  0.790          H  
ATOM   6582  N   ASN A 426     -25.384 -31.482  11.920  1.00  0.430          N  
ATOM   6583  CA  ASN A 426     -26.428 -31.273  12.934  1.00  0.460          C  
ATOM   6584  C   ASN A 426     -26.176 -30.017  13.754  1.00  0.540          C  
ATOM   6585  O   ASN A 426     -26.419 -29.980  14.963  1.00  0.630          O  
ATOM   6586  CB  ASN A 426     -26.604 -32.491  13.825  1.00  0.630          C  
ATOM   6587  CG  ASN A 426     -27.966 -32.463  14.543  1.00  0.630          C  
ATOM   6588  OD1 ASN A 426     -28.948 -31.961  13.967  1.00  0.630          O  
ATOM   6589  ND2 ASN A 426     -28.049 -32.987  15.743  1.00  0.630          N  
ATOM   6590  H   ASN A 426     -24.491 -31.908  12.184  1.00  0.520          H  
ATOM   6591  HA  ASN A 426     -27.374 -31.116  12.417  1.00  0.550          H  
ATOM   6592 1HB  ASN A 426     -26.534 -33.397  13.218  1.00  0.760          H  
ATOM   6593 2HB  ASN A 426     -25.802 -32.524  14.560  1.00  0.760          H  
ATOM   6594 1HD2 ASN A 426     -28.925 -32.997  16.232  1.00  0.760          H  
ATOM   6595 2HD2 ASN A 426     -27.248 -33.379  16.178  1.00  0.760          H  
ATOM   6596  N   THR A 427     -25.645 -29.008  13.081  1.00  0.440          N  
ATOM   6597  CA  THR A 427     -25.290 -27.731  13.657  1.00  0.270          C  
ATOM   6598  C   THR A 427     -26.384 -26.676  13.494  1.00  0.280          C  
ATOM   6599  O   THR A 427     -27.269 -26.778  12.631  1.00  0.290          O  
ATOM   6600  CB  THR A 427     -23.992 -27.231  12.990  1.00  0.450          C  
ATOM   6601  OG1 THR A 427     -24.233 -26.967  11.592  1.00  0.450          O  
ATOM   6602  CG2 THR A 427     -22.932 -28.325  13.089  1.00  0.450          C  
ATOM   6603  H   THR A 427     -25.490 -29.144  12.092  1.00  0.530          H  
ATOM   6604  HA  THR A 427     -25.112 -27.873  14.724  1.00  0.320          H  
ATOM   6605  HB  THR A 427     -23.645 -26.326  13.482  1.00  0.540          H  
ATOM   6606  HG1 THR A 427     -23.451 -26.553  11.204  1.00  0.540          H  
ATOM   6607 1HG2 THR A 427     -22.010 -27.984  12.618  1.00  0.540          H  
ATOM   6608 2HG2 THR A 427     -22.748 -28.544  14.138  1.00  0.540          H  
ATOM   6609 3HG2 THR A 427     -23.270 -29.230  12.590  1.00  0.540          H  
ATOM   6610  N   TRP A 428     -26.248 -25.591  14.263  1.00  0.290          N  
ATOM   6611  CA  TRP A 428     -27.172 -24.462  14.199  1.00  0.260          C  
ATOM   6612  C   TRP A 428     -27.220 -23.878  12.799  1.00  0.260          C  
ATOM   6613  O   TRP A 428     -28.273 -23.458  12.330  1.00  0.250          O  
ATOM   6614  CB  TRP A 428     -26.815 -23.396  15.223  1.00  0.380          C  
ATOM   6615  CG  TRP A 428     -27.776 -22.257  15.249  1.00  0.380          C  
ATOM   6616  CD1 TRP A 428     -27.513 -20.975  14.911  1.00  0.380          C  
ATOM   6617  CD2 TRP A 428     -29.177 -22.291  15.630  1.00  0.380          C  
ATOM   6618  NE1 TRP A 428     -28.635 -20.208  15.062  1.00  0.380          N  
ATOM   6619  CE2 TRP A 428     -29.662 -20.996  15.495  1.00  0.380          C  
ATOM   6620  CE3 TRP A 428     -30.043 -23.305  16.070  1.00  0.380          C  
ATOM   6621  CZ2 TRP A 428     -30.974 -20.671  15.781  1.00  0.380          C  
ATOM   6622  CZ3 TRP A 428     -31.354 -22.979  16.360  1.00  0.380          C  
ATOM   6623  CH2 TRP A 428     -31.808 -21.694  16.219  1.00  0.380          C  
ATOM   6624  H   TRP A 428     -25.497 -25.573  14.939  1.00  0.350          H  
ATOM   6625  HA  TRP A 428     -28.167 -24.831  14.437  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428     -26.784 -23.837  16.217  1.00  0.450          H  
ATOM   6627 2HB  TRP A 428     -25.825 -22.999  15.008  1.00  0.450          H  
ATOM   6628  HD1 TRP A 428     -26.548 -20.606  14.573  1.00  0.450          H  
ATOM   6629  HE1 TRP A 428     -28.692 -19.218  14.878  1.00  0.450          H  
ATOM   6630  HE3 TRP A 428     -29.695 -24.326  16.186  1.00  0.450          H  
ATOM   6631  HZ2 TRP A 428     -31.354 -19.655  15.675  1.00  0.450          H  
ATOM   6632  HZ3 TRP A 428     -32.021 -23.770  16.699  1.00  0.450          H  
ATOM   6633  HH2 TRP A 428     -32.849 -21.475  16.454  1.00  0.450          H  
ATOM   6634  N   GLY A 429     -26.078 -23.831  12.127  1.00  0.270          N  
ATOM   6635  CA  GLY A 429     -26.044 -23.297  10.779  1.00  0.260          C  
ATOM   6636  C   GLY A 429     -26.993 -24.037   9.818  1.00  0.260          C  
ATOM   6637  O   GLY A 429     -27.551 -23.406   8.918  1.00  0.260          O  
ATOM   6638  H   GLY A 429     -25.230 -24.169  12.558  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429     -26.303 -22.243  10.807  1.00  0.310          H  
ATOM   6640 2HA  GLY A 429     -25.025 -23.360  10.399  1.00  0.310          H  
ATOM   6641  N   ASP A 430     -27.193 -25.363   9.991  1.00  0.270          N  
ATOM   6642  CA  ASP A 430     -28.083 -26.109   9.098  1.00  0.280          C  
ATOM   6643  C   ASP A 430     -29.510 -25.700   9.446  1.00  0.270          C  
ATOM   6644  O   ASP A 430     -30.371 -25.550   8.568  1.00  0.270          O  
ATOM   6645  CB  ASP A 430     -27.885 -27.624   9.243  1.00  0.390          C  
ATOM   6646  CG  ASP A 430     -28.526 -28.475   8.099  1.00  0.390          C  
ATOM   6647  OD1 ASP A 430     -28.041 -28.407   6.970  1.00  0.390          O  
ATOM   6648  OD2 ASP A 430     -29.484 -29.167   8.362  1.00  0.390          O  
ATOM   6649  H   ASP A 430     -26.761 -25.873  10.765  1.00  0.320          H  
ATOM   6650  HA  ASP A 430     -27.879 -25.824   8.065  1.00  0.340          H  
ATOM   6651 1HB  ASP A 430     -26.817 -27.849   9.284  1.00  0.470          H  
ATOM   6652 2HB  ASP A 430     -28.306 -27.953  10.199  1.00  0.470          H  
ATOM   6653  N   PHE A 431     -29.758 -25.528  10.754  1.00  0.270          N  
ATOM   6654  CA  PHE A 431     -31.064 -25.082  11.221  1.00  0.250          C  
ATOM   6655  C   PHE A 431     -31.370 -23.763  10.522  1.00  0.270          C  
ATOM   6656  O   PHE A 431     -32.470 -23.583   9.994  1.00  0.280          O  
ATOM   6657  CB  PHE A 431     -31.108 -24.860  12.733  1.00  0.360          C  
ATOM   6658  CG  PHE A 431     -32.449 -24.461  13.235  1.00  0.360          C  
ATOM   6659  CD1 PHE A 431     -33.357 -25.420  13.600  1.00  0.360          C  
ATOM   6660  CD2 PHE A 431     -32.820 -23.137  13.322  1.00  0.360          C  
ATOM   6661  CE1 PHE A 431     -34.599 -25.082  14.055  1.00  0.360          C  
ATOM   6662  CE2 PHE A 431     -34.064 -22.799  13.775  1.00  0.360          C  
ATOM   6663  CZ  PHE A 431     -34.948 -23.781  14.140  1.00  0.360          C  
ATOM   6664  H   PHE A 431     -29.007 -25.749  11.421  1.00  0.320          H  
ATOM   6665  HA  PHE A 431     -31.817 -25.817  10.937  1.00  0.300          H  
ATOM   6666 1HB  PHE A 431     -30.791 -25.762  13.250  1.00  0.430          H  
ATOM   6667 2HB  PHE A 431     -30.428 -24.075  13.010  1.00  0.430          H  
ATOM   6668  HD1 PHE A 431     -33.074 -26.449  13.526  1.00  0.430          H  
ATOM   6669  HD2 PHE A 431     -32.111 -22.357  13.032  1.00  0.430          H  
ATOM   6670  HE1 PHE A 431     -35.315 -25.856  14.346  1.00  0.430          H  
ATOM   6671  HE2 PHE A 431     -34.347 -21.755  13.849  1.00  0.430          H  
ATOM   6672  HZ  PHE A 431     -35.919 -23.530  14.496  1.00  0.430          H  
ATOM   6673  N   LEU A 432     -30.384 -22.839  10.527  1.00  0.240          N  
ATOM   6674  CA  LEU A 432     -30.544 -21.531   9.909  1.00  0.220          C  
ATOM   6675  C   LEU A 432     -30.837 -21.624   8.419  1.00  0.220          C  
ATOM   6676  O   LEU A 432     -31.725 -20.928   7.915  1.00  0.230          O  
ATOM   6677  CB  LEU A 432     -29.331 -20.641  10.133  1.00  0.320          C  
ATOM   6678  CG  LEU A 432     -29.106 -20.140  11.575  1.00  0.320          C  
ATOM   6679  CD1 LEU A 432     -27.773 -19.426  11.618  1.00  0.320          C  
ATOM   6680  CD2 LEU A 432     -30.258 -19.188  12.025  1.00  0.320          C  
ATOM   6681  H   LEU A 432     -29.510 -23.066  11.010  1.00  0.290          H  
ATOM   6682  HA  LEU A 432     -31.338 -21.035  10.394  1.00  0.260          H  
ATOM   6683 1HB  LEU A 432     -28.448 -21.194   9.836  1.00  0.380          H  
ATOM   6684 2HB  LEU A 432     -29.418 -19.775   9.488  1.00  0.380          H  
ATOM   6685  HG  LEU A 432     -29.061 -20.992  12.255  1.00  0.380          H  
ATOM   6686 1HD1 LEU A 432     -27.576 -19.075  12.623  1.00  0.380          H  
ATOM   6687 2HD1 LEU A 432     -26.986 -20.105  11.319  1.00  0.380          H  
ATOM   6688 3HD1 LEU A 432     -27.794 -18.577  10.939  1.00  0.380          H  
ATOM   6689 1HD2 LEU A 432     -30.059 -18.844  13.032  1.00  0.380          H  
ATOM   6690 2HD2 LEU A 432     -30.304 -18.332  11.360  1.00  0.380          H  
ATOM   6691 3HD2 LEU A 432     -31.213 -19.690  12.024  1.00  0.380          H  
ATOM   6692  N   GLU A 433     -30.170 -22.525   7.691  1.00  0.230          N  
ATOM   6693  CA  GLU A 433     -30.505 -22.620   6.276  1.00  0.230          C  
ATOM   6694  C   GLU A 433     -31.971 -23.027   6.090  1.00  0.230          C  
ATOM   6695  O   GLU A 433     -32.656 -22.510   5.210  1.00  0.220          O  
ATOM   6696  CB  GLU A 433     -29.638 -23.653   5.537  1.00  0.320          C  
ATOM   6697  CG  GLU A 433     -28.163 -23.301   5.337  1.00  0.320          C  
ATOM   6698  CD  GLU A 433     -27.441 -24.377   4.532  1.00  0.320          C  
ATOM   6699  OE1 GLU A 433     -28.070 -25.364   4.235  1.00  0.320          O  
ATOM   6700  OE2 GLU A 433     -26.280 -24.214   4.227  1.00  0.320          O  
ATOM   6701  H   GLU A 433     -29.396 -23.060   8.101  1.00  0.280          H  
ATOM   6702  HA  GLU A 433     -30.358 -21.643   5.820  1.00  0.280          H  
ATOM   6703 1HB  GLU A 433     -29.670 -24.596   6.090  1.00  0.390          H  
ATOM   6704 2HB  GLU A 433     -30.070 -23.842   4.556  1.00  0.390          H  
ATOM   6705 1HG  GLU A 433     -28.089 -22.347   4.818  1.00  0.390          H  
ATOM   6706 2HG  GLU A 433     -27.691 -23.197   6.312  1.00  0.390          H  
ATOM   6707  N   ALA A 434     -32.458 -23.959   6.917  1.00  0.270          N  
ATOM   6708  CA  ALA A 434     -33.852 -24.391   6.832  1.00  0.300          C  
ATOM   6709  C   ALA A 434     -34.862 -23.313   7.263  1.00  0.400          C  
ATOM   6710  O   ALA A 434     -35.909 -23.145   6.633  1.00  0.480          O  
ATOM   6711  CB  ALA A 434     -34.049 -25.626   7.691  1.00  0.410          C  
ATOM   6712  H   ALA A 434     -31.813 -24.404   7.585  1.00  0.320          H  
ATOM   6713  HA  ALA A 434     -34.057 -24.644   5.793  1.00  0.360          H  
ATOM   6714 1HB  ALA A 434     -35.078 -25.979   7.602  1.00  0.490          H  
ATOM   6715 2HB  ALA A 434     -33.363 -26.407   7.366  1.00  0.490          H  
ATOM   6716 3HB  ALA A 434     -33.837 -25.371   8.723  1.00  0.490          H  
ATOM   6717  N   ILE A 435     -34.549 -22.590   8.333  1.00  0.430          N  
ATOM   6718  CA  ILE A 435     -35.459 -21.605   8.903  1.00  0.560          C  
ATOM   6719  C   ILE A 435     -35.471 -20.215   8.285  1.00  0.490          C  
ATOM   6720  O   ILE A 435     -36.527 -19.575   8.253  1.00  0.490          O  
ATOM   6721  CB  ILE A 435     -35.204 -21.486  10.435  1.00  0.730          C  
ATOM   6722  CG1 ILE A 435     -36.275 -20.812  11.158  1.00  0.730          C  
ATOM   6723  CG2 ILE A 435     -34.004 -20.754  10.708  1.00  0.730          C  
ATOM   6724  CD1 ILE A 435     -37.515 -21.498  11.185  1.00  0.730          C  
ATOM   6725  H   ILE A 435     -33.671 -22.805   8.813  1.00  0.520          H  
ATOM   6726  HA  ILE A 435     -36.448 -22.003   8.749  1.00  0.670          H  
ATOM   6727  HB  ILE A 435     -35.077 -22.491  10.839  1.00  0.880          H  
ATOM   6728 1HG1 ILE A 435     -35.951 -20.693  12.180  1.00  0.880          H  
ATOM   6729 2HG1 ILE A 435     -36.439 -19.830  10.729  1.00  0.880          H  
ATOM   6730 1HG2 ILE A 435     -33.796 -20.739  11.765  1.00  0.880          H  
ATOM   6731 2HG2 ILE A 435     -33.293 -21.276  10.198  1.00  0.880          H  
ATOM   6732 3HG2 ILE A 435     -34.050 -19.733  10.369  1.00  0.880          H  
ATOM   6733 1HD1 ILE A 435     -38.155 -20.919  11.765  1.00  0.880          H  
ATOM   6734 2HD1 ILE A 435     -37.939 -21.624  10.205  1.00  0.880          H  
ATOM   6735 3HD1 ILE A 435     -37.382 -22.455  11.638  1.00  0.880          H  
ATOM   6736  N   LEU A 436     -34.325 -19.688   7.868  1.00  0.460          N  
ATOM   6737  CA  LEU A 436     -34.353 -18.319   7.424  1.00  0.410          C  
ATOM   6738  C   LEU A 436     -35.197 -18.074   6.171  1.00  0.410          C  
ATOM   6739  O   LEU A 436     -35.931 -17.091   6.164  1.00  0.390          O  
ATOM   6740  CB  LEU A 436     -32.916 -17.793   7.279  1.00  0.590          C  
ATOM   6741  CG  LEU A 436     -32.115 -17.627   8.626  1.00  0.590          C  
ATOM   6742  CD1 LEU A 436     -30.666 -17.327   8.290  1.00  0.590          C  
ATOM   6743  CD2 LEU A 436     -32.714 -16.497   9.502  1.00  0.590          C  
ATOM   6744  H   LEU A 436     -33.446 -20.215   7.896  1.00  0.550          H  
ATOM   6745  HA  LEU A 436     -34.821 -17.745   8.211  1.00  0.490          H  
ATOM   6746 1HB  LEU A 436     -32.339 -18.476   6.677  1.00  0.710          H  
ATOM   6747 2HB  LEU A 436     -32.942 -16.826   6.779  1.00  0.710          H  
ATOM   6748  HG  LEU A 436     -32.144 -18.567   9.181  1.00  0.710          H  
ATOM   6749 1HD1 LEU A 436     -30.088 -17.230   9.207  1.00  0.710          H  
ATOM   6750 2HD1 LEU A 436     -30.258 -18.143   7.691  1.00  0.710          H  
ATOM   6751 3HD1 LEU A 436     -30.606 -16.398   7.728  1.00  0.710          H  
ATOM   6752 1HD2 LEU A 436     -32.126 -16.413  10.416  1.00  0.710          H  
ATOM   6753 2HD2 LEU A 436     -32.676 -15.550   8.958  1.00  0.710          H  
ATOM   6754 3HD2 LEU A 436     -33.740 -16.711   9.771  1.00  0.710          H  
ATOM   6755  N   PRO A 437     -35.174 -18.894   5.094  1.00  0.420          N  
ATOM   6756  CA  PRO A 437     -36.029 -18.692   3.934  1.00  0.430          C  
ATOM   6757  C   PRO A 437     -37.498 -18.586   4.335  1.00  0.470          C  
ATOM   6758  O   PRO A 437     -38.267 -17.828   3.731  1.00  0.490          O  
ATOM   6759  CB  PRO A 437     -35.763 -19.949   3.104  1.00  0.650          C  
ATOM   6760  CG  PRO A 437     -34.357 -20.351   3.488  1.00  0.650          C  
ATOM   6761  CD  PRO A 437     -34.277 -20.056   4.978  1.00  0.650          C  
ATOM   6762  HA  PRO A 437     -35.705 -17.784   3.401  1.00  0.520          H  
ATOM   6763 1HB  PRO A 437     -36.508 -20.725   3.346  1.00  0.770          H  
ATOM   6764 2HB  PRO A 437     -35.870 -19.724   2.033  1.00  0.770          H  
ATOM   6765 1HG  PRO A 437     -34.184 -21.421   3.275  1.00  0.770          H  
ATOM   6766 2HG  PRO A 437     -33.619 -19.787   2.901  1.00  0.770          H  
ATOM   6767 1HD  PRO A 437     -34.673 -20.922   5.525  1.00  0.770          H  
ATOM   6768 2HD  PRO A 437     -33.249 -19.838   5.246  1.00  0.770          H  
ATOM   6769  N   LEU A 438     -37.881 -19.377   5.354  1.00  0.490          N  
ATOM   6770  CA  LEU A 438     -39.241 -19.378   5.852  1.00  0.530          C  
ATOM   6771  C   LEU A 438     -39.529 -18.070   6.563  1.00  0.530          C  
ATOM   6772  O   LEU A 438     -40.588 -17.472   6.362  1.00  0.550          O  
ATOM   6773  CB  LEU A 438     -39.451 -20.555   6.812  1.00  0.730          C  
ATOM   6774  CG  LEU A 438     -39.367 -21.986   6.201  1.00  0.730          C  
ATOM   6775  CD1 LEU A 438     -39.384 -23.013   7.338  1.00  0.730          C  
ATOM   6776  CD2 LEU A 438     -40.537 -22.234   5.237  1.00  0.730          C  
ATOM   6777  H   LEU A 438     -37.219 -20.009   5.789  1.00  0.590          H  
ATOM   6778  HA  LEU A 438     -39.923 -19.454   5.012  1.00  0.640          H  
ATOM   6779 1HB  LEU A 438     -38.723 -20.493   7.611  1.00  0.870          H  
ATOM   6780 2HB  LEU A 438     -40.432 -20.447   7.241  1.00  0.870          H  
ATOM   6781  HG  LEU A 438     -38.419 -22.095   5.666  1.00  0.870          H  
ATOM   6782 1HD1 LEU A 438     -39.297 -24.015   6.924  1.00  0.870          H  
ATOM   6783 2HD1 LEU A 438     -38.546 -22.830   8.001  1.00  0.870          H  
ATOM   6784 3HD1 LEU A 438     -40.309 -22.937   7.889  1.00  0.870          H  
ATOM   6785 1HD2 LEU A 438     -40.455 -23.241   4.829  1.00  0.870          H  
ATOM   6786 2HD2 LEU A 438     -41.481 -22.135   5.774  1.00  0.870          H  
ATOM   6787 3HD2 LEU A 438     -40.513 -21.522   4.419  1.00  0.870          H  
ATOM   6788  N   ALA A 439     -38.563 -17.619   7.382  1.00  0.480          N  
ATOM   6789  CA  ALA A 439     -38.687 -16.367   8.121  1.00  0.460          C  
ATOM   6790  C   ALA A 439     -38.841 -15.200   7.169  1.00  0.420          C  
ATOM   6791  O   ALA A 439     -39.594 -14.264   7.436  1.00  0.430          O  
ATOM   6792  CB  ALA A 439     -37.475 -16.134   9.003  1.00  0.650          C  
ATOM   6793  H   ALA A 439     -37.736 -18.207   7.531  1.00  0.580          H  
ATOM   6794  HA  ALA A 439     -39.578 -16.430   8.735  1.00  0.550          H  
ATOM   6795 1HB  ALA A 439     -37.612 -15.213   9.554  1.00  0.780          H  
ATOM   6796 2HB  ALA A 439     -37.357 -16.957   9.690  1.00  0.780          H  
ATOM   6797 3HB  ALA A 439     -36.590 -16.057   8.386  1.00  0.780          H  
ATOM   6798  N   VAL A 440     -38.121 -15.251   6.049  1.00  0.380          N  
ATOM   6799  CA  VAL A 440     -38.191 -14.188   5.065  1.00  0.360          C  
ATOM   6800  C   VAL A 440     -39.552 -14.161   4.407  1.00  0.470          C  
ATOM   6801  O   VAL A 440     -40.142 -13.086   4.277  1.00  0.490          O  
ATOM   6802  CB  VAL A 440     -37.078 -14.310   4.012  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440     -37.292 -13.276   2.894  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440     -35.738 -14.074   4.679  1.00  0.510          C  
ATOM   6805  H   VAL A 440     -37.481 -16.043   5.926  1.00  0.460          H  
ATOM   6806  HA  VAL A 440     -38.055 -13.241   5.570  1.00  0.430          H  
ATOM   6807  HB  VAL A 440     -37.103 -15.309   3.571  1.00  0.610          H  
ATOM   6808 1HG1 VAL A 440     -36.498 -13.370   2.157  1.00  0.610          H  
ATOM   6809 2HG1 VAL A 440     -38.236 -13.443   2.409  1.00  0.610          H  
ATOM   6810 3HG1 VAL A 440     -37.277 -12.270   3.318  1.00  0.610          H  
ATOM   6811 1HG2 VAL A 440     -34.941 -14.165   3.945  1.00  0.610          H  
ATOM   6812 2HG2 VAL A 440     -35.730 -13.077   5.103  1.00  0.610          H  
ATOM   6813 3HG2 VAL A 440     -35.583 -14.798   5.466  1.00  0.610          H  
ATOM   6814  N   GLN A 441     -40.061 -15.319   3.981  1.00  0.550          N  
ATOM   6815  CA  GLN A 441     -41.365 -15.307   3.352  1.00  0.650          C  
ATOM   6816  C   GLN A 441     -42.424 -14.850   4.340  1.00  0.690          C  
ATOM   6817  O   GLN A 441     -43.286 -14.036   3.994  1.00  0.730          O  
ATOM   6818  CB  GLN A 441     -41.701 -16.699   2.821  1.00  0.870          C  
ATOM   6819  CG  GLN A 441     -43.019 -16.813   2.046  1.00  0.870          C  
ATOM   6820  CD  GLN A 441     -43.042 -16.014   0.765  1.00  0.870          C  
ATOM   6821  OE1 GLN A 441     -42.031 -15.911   0.058  1.00  0.870          O  
ATOM   6822  NE2 GLN A 441     -44.205 -15.464   0.443  1.00  0.870          N  
ATOM   6823  H   GLN A 441     -39.528 -16.193   4.072  1.00  0.660          H  
ATOM   6824  HA  GLN A 441     -41.346 -14.607   2.527  1.00  0.780          H  
ATOM   6825 1HB  GLN A 441     -40.893 -17.037   2.171  1.00  1.040          H  
ATOM   6826 2HB  GLN A 441     -41.746 -17.396   3.661  1.00  1.040          H  
ATOM   6827 1HG  GLN A 441     -43.187 -17.857   1.795  1.00  1.040          H  
ATOM   6828 2HG  GLN A 441     -43.838 -16.453   2.677  1.00  1.040          H  
ATOM   6829 1HE2 GLN A 441     -44.297 -14.937  -0.399  1.00  1.040          H  
ATOM   6830 2HE2 GLN A 441     -45.025 -15.600   1.059  1.00  1.040          H  
ATOM   6831  N   ALA A 442     -42.349 -15.335   5.586  1.00  0.690          N  
ATOM   6832  CA  ALA A 442     -43.317 -14.934   6.586  1.00  0.740          C  
ATOM   6833  C   ALA A 442     -43.224 -13.447   6.858  1.00  0.670          C  
ATOM   6834  O   ALA A 442     -44.252 -12.782   6.977  1.00  0.730          O  
ATOM   6835  CB  ALA A 442     -43.100 -15.713   7.864  1.00  1.020          C  
ATOM   6836  H   ALA A 442     -41.629 -16.019   5.839  1.00  0.830          H  
ATOM   6837  HA  ALA A 442     -44.315 -15.146   6.200  1.00  0.890          H  
ATOM   6838 1HB  ALA A 442     -43.844 -15.417   8.609  1.00  1.220          H  
ATOM   6839 2HB  ALA A 442     -43.192 -16.777   7.658  1.00  1.220          H  
ATOM   6840 3HB  ALA A 442     -42.104 -15.513   8.241  1.00  1.220          H  
ATOM   6841  N   ALA A 443     -42.003 -12.909   6.935  1.00  0.550          N  
ATOM   6842  CA  ALA A 443     -41.834 -11.500   7.198  1.00  0.480          C  
ATOM   6843  C   ALA A 443     -42.451 -10.670   6.102  1.00  0.540          C  
ATOM   6844  O   ALA A 443     -43.168  -9.711   6.373  1.00  0.570          O  
ATOM   6845  CB  ALA A 443     -40.369 -11.186   7.342  1.00  0.700          C  
ATOM   6846  H   ALA A 443     -41.169 -13.495   6.872  1.00  0.660          H  
ATOM   6847  HA  ALA A 443     -42.347 -11.260   8.118  1.00  0.580          H  
ATOM   6848 1HB  ALA A 443     -40.248 -10.154   7.569  1.00  0.840          H  
ATOM   6849 2HB  ALA A 443     -39.956 -11.783   8.144  1.00  0.840          H  
ATOM   6850 3HB  ALA A 443     -39.853 -11.423   6.415  1.00  0.840          H  
ATOM   6851  N   MET A 444     -42.269 -11.069   4.843  1.00  0.580          N  
ATOM   6852  CA  MET A 444     -42.872 -10.295   3.769  1.00  0.680          C  
ATOM   6853  C   MET A 444     -44.394 -10.320   3.845  1.00  0.790          C  
ATOM   6854  O   MET A 444     -45.054  -9.295   3.643  1.00  0.840          O  
ATOM   6855  CB  MET A 444     -42.435 -10.837   2.418  1.00  0.910          C  
ATOM   6856  CG  MET A 444     -40.991 -10.591   2.063  1.00  0.910          C  
ATOM   6857  SD  MET A 444     -40.619 -11.040   0.357  1.00  0.910          S  
ATOM   6858  CE  MET A 444     -40.723 -12.834   0.401  1.00  0.910          C  
ATOM   6859  H   MET A 444     -41.655 -11.867   4.640  1.00  0.700          H  
ATOM   6860  HA  MET A 444     -42.554  -9.261   3.863  1.00  0.820          H  
ATOM   6861 1HB  MET A 444     -42.605 -11.911   2.416  1.00  1.090          H  
ATOM   6862 2HB  MET A 444     -43.044 -10.408   1.639  1.00  1.090          H  
ATOM   6863 1HG  MET A 444     -40.767  -9.535   2.196  1.00  1.090          H  
ATOM   6864 2HG  MET A 444     -40.342 -11.159   2.721  1.00  1.090          H  
ATOM   6865 1HE  MET A 444     -40.501 -13.239  -0.585  1.00  1.090          H  
ATOM   6866 2HE  MET A 444     -40.016 -13.222   1.111  1.00  1.090          H  
ATOM   6867 3HE  MET A 444     -41.724 -13.140   0.685  1.00  1.090          H  
ATOM   6868  N   GLU A 445     -44.963 -11.493   4.128  1.00  0.840          N  
ATOM   6869  CA  GLU A 445     -46.411 -11.637   4.216  1.00  0.960          C  
ATOM   6870  C   GLU A 445     -47.035 -10.875   5.385  1.00  0.960          C  
ATOM   6871  O   GLU A 445     -48.119 -10.303   5.249  1.00  1.040          O  
ATOM   6872  CB  GLU A 445     -46.777 -13.115   4.325  1.00  1.300          C  
ATOM   6873  CG  GLU A 445     -46.503 -13.914   3.063  1.00  1.300          C  
ATOM   6874  CD  GLU A 445     -46.782 -15.367   3.229  1.00  1.300          C  
ATOM   6875  OE1 GLU A 445     -47.235 -15.745   4.286  1.00  1.300          O  
ATOM   6876  OE2 GLU A 445     -46.488 -16.112   2.316  1.00  1.300          O  
ATOM   6877  H   GLU A 445     -44.370 -12.324   4.252  1.00  1.010          H  
ATOM   6878  HA  GLU A 445     -46.846 -11.245   3.301  1.00  1.150          H  
ATOM   6879 1HB  GLU A 445     -46.201 -13.565   5.138  1.00  1.560          H  
ATOM   6880 2HB  GLU A 445     -47.832 -13.212   4.576  1.00  1.560          H  
ATOM   6881 1HG  GLU A 445     -47.130 -13.525   2.262  1.00  1.560          H  
ATOM   6882 2HG  GLU A 445     -45.467 -13.775   2.769  1.00  1.560          H  
ATOM   6883  N   GLU A 446     -46.351 -10.862   6.531  1.00  0.870          N  
ATOM   6884  CA  GLU A 446     -46.865 -10.225   7.737  1.00  0.860          C  
ATOM   6885  C   GLU A 446     -46.492  -8.744   7.919  1.00  0.740          C  
ATOM   6886  O   GLU A 446     -47.242  -7.993   8.547  1.00  0.750          O  
ATOM   6887  CB  GLU A 446     -46.369 -11.007   8.955  1.00  1.210          C  
ATOM   6888  CG  GLU A 446     -46.883 -12.452   9.058  1.00  1.210          C  
ATOM   6889  CD  GLU A 446     -46.328 -13.186  10.260  1.00  1.210          C  
ATOM   6890  OE1 GLU A 446     -46.068 -12.542  11.250  1.00  1.210          O  
ATOM   6891  OE2 GLU A 446     -46.144 -14.381  10.181  1.00  1.210          O  
ATOM   6892  H   GLU A 446     -45.479 -11.399   6.588  1.00  1.040          H  
ATOM   6893  HA  GLU A 446     -47.951 -10.290   7.705  1.00  1.030          H  
ATOM   6894 1HB  GLU A 446     -45.285 -11.067   8.898  1.00  1.450          H  
ATOM   6895 2HB  GLU A 446     -46.627 -10.476   9.868  1.00  1.450          H  
ATOM   6896 1HG  GLU A 446     -47.969 -12.435   9.120  1.00  1.450          H  
ATOM   6897 2HG  GLU A 446     -46.607 -12.990   8.149  1.00  1.450          H  
ATOM   6898  N   ASN A 447     -45.348  -8.314   7.393  1.00  0.640          N  
ATOM   6899  CA  ASN A 447     -44.869  -6.952   7.584  1.00  0.520          C  
ATOM   6900  C   ASN A 447     -44.328  -6.340   6.290  1.00  0.550          C  
ATOM   6901  O   ASN A 447     -43.215  -6.654   5.851  1.00  0.520          O  
ATOM   6902  CB  ASN A 447     -43.834  -6.919   8.697  1.00  0.780          C  
ATOM   6903  CG  ASN A 447     -43.353  -5.515   9.044  1.00  0.780          C  
ATOM   6904  OD1 ASN A 447     -43.477  -4.556   8.256  1.00  0.780          O  
ATOM   6905  ND2 ASN A 447     -42.797  -5.373  10.228  1.00  0.780          N  
ATOM   6906  H   ASN A 447     -44.745  -8.963   6.888  1.00  0.770          H  
ATOM   6907  HA  ASN A 447     -45.714  -6.335   7.892  1.00  0.620          H  
ATOM   6908 1HB  ASN A 447     -44.277  -7.357   9.592  1.00  0.930          H  
ATOM   6909 2HB  ASN A 447     -42.993  -7.545   8.427  1.00  0.930          H  
ATOM   6910 1HD2 ASN A 447     -42.460  -4.474  10.518  1.00  0.930          H  
ATOM   6911 2HD2 ASN A 447     -42.717  -6.154  10.844  1.00  0.930          H  
ATOM   6912  N   VAL A 448     -45.099  -5.395   5.739  1.00  0.640          N  
ATOM   6913  CA  VAL A 448     -44.827  -4.726   4.463  1.00  0.750          C  
ATOM   6914  C   VAL A 448     -43.443  -4.077   4.392  1.00  0.690          C  
ATOM   6915  O   VAL A 448     -42.944  -3.801   3.306  1.00  0.750          O  
ATOM   6916  CB  VAL A 448     -45.920  -3.671   4.172  1.00  1.010          C  
ATOM   6917  CG1 VAL A 448     -45.773  -2.458   5.109  1.00  1.010          C  
ATOM   6918  CG2 VAL A 448     -45.852  -3.239   2.693  1.00  1.010          C  
ATOM   6919  H   VAL A 448     -45.969  -5.195   6.212  1.00  0.770          H  
ATOM   6920  HA  VAL A 448     -44.884  -5.484   3.681  1.00  0.900          H  
ATOM   6921  HB  VAL A 448     -46.891  -4.120   4.371  1.00  1.210          H  
ATOM   6922 1HG1 VAL A 448     -46.573  -1.747   4.902  1.00  1.210          H  
ATOM   6923 2HG1 VAL A 448     -45.840  -2.782   6.145  1.00  1.210          H  
ATOM   6924 3HG1 VAL A 448     -44.816  -1.965   4.948  1.00  1.210          H  
ATOM   6925 1HG2 VAL A 448     -46.647  -2.523   2.496  1.00  1.210          H  
ATOM   6926 2HG2 VAL A 448     -44.903  -2.771   2.463  1.00  1.210          H  
ATOM   6927 3HG2 VAL A 448     -45.985  -4.110   2.054  1.00  1.210          H  
ATOM   6928  N   GLU A 449     -42.815  -3.811   5.532  1.00  0.610          N  
ATOM   6929  CA  GLU A 449     -41.488  -3.210   5.537  1.00  0.610          C  
ATOM   6930  C   GLU A 449     -40.522  -4.093   4.744  1.00  0.580          C  
ATOM   6931  O   GLU A 449     -39.639  -3.614   4.024  1.00  0.650          O  
ATOM   6932  CB  GLU A 449     -40.981  -3.034   6.970  1.00  0.850          C  
ATOM   6933  CG  GLU A 449     -39.617  -2.346   7.117  1.00  0.850          C  
ATOM   6934  CD  GLU A 449     -39.589  -0.893   6.665  1.00  0.850          C  
ATOM   6935  OE1 GLU A 449     -40.641  -0.313   6.465  1.00  0.850          O  
ATOM   6936  OE2 GLU A 449     -38.506  -0.357   6.548  1.00  0.850          O  
ATOM   6937  H   GLU A 449     -43.254  -4.065   6.417  1.00  0.730          H  
ATOM   6938  HA  GLU A 449     -41.546  -2.234   5.060  1.00  0.730          H  
ATOM   6939 1HB  GLU A 449     -41.712  -2.465   7.544  1.00  1.020          H  
ATOM   6940 2HB  GLU A 449     -40.897  -4.018   7.437  1.00  1.020          H  
ATOM   6941 1HG  GLU A 449     -39.322  -2.392   8.163  1.00  1.020          H  
ATOM   6942 2HG  GLU A 449     -38.885  -2.908   6.542  1.00  1.020          H  
ATOM   6943  N   PHE A 450     -40.729  -5.406   4.798  1.00  0.490          N  
ATOM   6944  CA  PHE A 450     -39.833  -6.347   4.155  1.00  0.460          C  
ATOM   6945  C   PHE A 450     -40.115  -6.493   2.659  1.00  0.590          C  
ATOM   6946  O   PHE A 450     -39.483  -7.306   1.985  1.00  0.590          O  
ATOM   6947  CB  PHE A 450     -39.949  -7.700   4.856  1.00  0.660          C  
ATOM   6948  CG  PHE A 450     -39.371  -7.720   6.250  1.00  0.660          C  
ATOM   6949  CD1 PHE A 450     -40.177  -7.429   7.335  1.00  0.660          C  
ATOM   6950  CD2 PHE A 450     -38.041  -8.057   6.488  1.00  0.660          C  
ATOM   6951  CE1 PHE A 450     -39.683  -7.468   8.617  1.00  0.660          C  
ATOM   6952  CE2 PHE A 450     -37.547  -8.101   7.777  1.00  0.660          C  
ATOM   6953  CZ  PHE A 450     -38.368  -7.809   8.836  1.00  0.660          C  
ATOM   6954  H   PHE A 450     -41.514  -5.791   5.332  1.00  0.590          H  
ATOM   6955  HA  PHE A 450     -38.814  -5.980   4.277  1.00  0.550          H  
ATOM   6956 1HB  PHE A 450     -41.003  -7.960   4.937  1.00  0.790          H  
ATOM   6957 2HB  PHE A 450     -39.462  -8.473   4.266  1.00  0.790          H  
ATOM   6958  HD1 PHE A 450     -41.214  -7.173   7.158  1.00  0.790          H  
ATOM   6959  HD2 PHE A 450     -37.386  -8.297   5.649  1.00  0.790          H  
ATOM   6960  HE1 PHE A 450     -40.338  -7.237   9.453  1.00  0.790          H  
ATOM   6961  HE2 PHE A 450     -36.505  -8.371   7.958  1.00  0.790          H  
ATOM   6962  HZ  PHE A 450     -37.974  -7.851   9.836  1.00  0.790          H  
ATOM   6963  N   ARG A 451     -41.065  -5.707   2.139  1.00  0.700          N  
ATOM   6964  CA  ARG A 451     -41.392  -5.688   0.725  1.00  0.860          C  
ATOM   6965  C   ARG A 451     -40.946  -4.373   0.063  1.00  0.940          C  
ATOM   6966  O   ARG A 451     -41.273  -4.123  -1.099  1.00  1.070          O  
ATOM   6967  CB  ARG A 451     -42.883  -5.891   0.520  1.00  1.140          C  
ATOM   6968  CG  ARG A 451     -43.383  -7.283   0.855  1.00  1.140          C  
ATOM   6969  CD  ARG A 451     -44.853  -7.386   0.703  1.00  1.140          C  
ATOM   6970  NE  ARG A 451     -45.324  -8.737   0.975  1.00  1.140          N  
ATOM   6971  CZ  ARG A 451     -45.463  -9.724   0.051  1.00  1.140          C  
ATOM   6972  NH1 ARG A 451     -45.190  -9.496  -1.220  1.00  1.140          N  
ATOM   6973  NH2 ARG A 451     -45.874 -10.927   0.415  1.00  1.140          N  
ATOM   6974  H   ARG A 451     -41.586  -5.062   2.737  1.00  0.840          H  
ATOM   6975  HA  ARG A 451     -40.866  -6.509   0.240  1.00  1.030          H  
ATOM   6976 1HB  ARG A 451     -43.431  -5.186   1.144  1.00  1.370          H  
ATOM   6977 2HB  ARG A 451     -43.142  -5.684  -0.516  1.00  1.370          H  
ATOM   6978 1HG  ARG A 451     -42.905  -8.014   0.204  1.00  1.370          H  
ATOM   6979 2HG  ARG A 451     -43.139  -7.514   1.896  1.00  1.370          H  
ATOM   6980 1HD  ARG A 451     -45.323  -6.720   1.428  1.00  1.370          H  
ATOM   6981 2HD  ARG A 451     -45.156  -7.092  -0.296  1.00  1.370          H  
ATOM   6982  HE  ARG A 451     -45.514  -8.961   1.963  1.00  1.370          H  
ATOM   6983 1HH1 ARG A 451     -44.874  -8.588  -1.517  1.00  1.370          H  
ATOM   6984 2HH1 ARG A 451     -45.297 -10.233  -1.903  1.00  1.370          H  
ATOM   6985 1HH2 ARG A 451     -46.087 -11.127   1.385  1.00  1.370          H  
ATOM   6986 2HH2 ARG A 451     -45.978 -11.655  -0.275  1.00  1.370          H  
ATOM   6987  N   ARG A 452     -40.212  -3.528   0.801  1.00  0.880          N  
ATOM   6988  CA  ARG A 452     -39.735  -2.234   0.286  1.00  0.990          C  
ATOM   6989  C   ARG A 452     -38.314  -2.343  -0.319  1.00  1.170          C  
ATOM   6990  O   ARG A 452     -37.613  -3.318  -0.061  1.00  1.130          O  
ATOM   6991  CB  ARG A 452     -39.746  -1.201   1.402  1.00  1.340          C  
ATOM   6992  CG  ARG A 452     -41.136  -0.911   1.972  1.00  1.340          C  
ATOM   6993  CD  ARG A 452     -41.100   0.043   3.112  1.00  1.340          C  
ATOM   6994  NE  ARG A 452     -40.784   1.403   2.690  1.00  1.340          N  
ATOM   6995  CZ  ARG A 452     -40.538   2.443   3.525  1.00  1.340          C  
ATOM   6996  NH1 ARG A 452     -40.551   2.284   4.841  1.00  1.340          N  
ATOM   6997  NH2 ARG A 452     -40.281   3.639   3.010  1.00  1.340          N  
ATOM   6998  H   ARG A 452     -39.974  -3.780   1.767  1.00  1.060          H  
ATOM   6999  HA  ARG A 452     -40.419  -1.904  -0.493  1.00  1.190          H  
ATOM   7000 1HB  ARG A 452     -39.127  -1.557   2.228  1.00  1.610          H  
ATOM   7001 2HB  ARG A 452     -39.315  -0.267   1.048  1.00  1.610          H  
ATOM   7002 1HG  ARG A 452     -41.770  -0.494   1.193  1.00  1.610          H  
ATOM   7003 2HG  ARG A 452     -41.574  -1.842   2.331  1.00  1.610          H  
ATOM   7004 1HD  ARG A 452     -42.069   0.048   3.612  1.00  1.610          H  
ATOM   7005 2HD  ARG A 452     -40.333  -0.287   3.816  1.00  1.610          H  
ATOM   7006  HE  ARG A 452     -40.766   1.589   1.698  1.00  1.610          H  
ATOM   7007 1HH1 ARG A 452     -40.732   1.361   5.276  1.00  1.610          H  
ATOM   7008 2HH1 ARG A 452     -40.366   3.068   5.446  1.00  1.610          H  
ATOM   7009 1HH2 ARG A 452     -40.270   3.767   2.007  1.00  1.610          H  
ATOM   7010 2HH2 ARG A 452     -40.097   4.424   3.617  1.00  1.610          H  
ATOM   7011  N   GLY A 453     -37.874  -1.332  -1.109  1.00  1.360          N  
ATOM   7012  CA  GLY A 453     -36.484  -1.304  -1.676  1.00  1.540          C  
ATOM   7013  C   GLY A 453     -35.368  -0.635  -0.800  1.00  1.560          C  
ATOM   7014  O   GLY A 453     -35.598  -0.253   0.352  1.00  1.450          O  
ATOM   7015  H   GLY A 453     -38.496  -0.563  -1.310  1.00  1.630          H  
ATOM   7016 1HA  GLY A 453     -36.183  -2.330  -1.892  1.00  1.850          H  
ATOM   7017 2HA  GLY A 453     -36.518  -0.794  -2.639  1.00  1.850          H  
ATOM   7018  N   LEU A 454     -34.152  -0.492  -1.377  1.00  1.740          N  
ATOM   7019  CA  LEU A 454     -32.978   0.078  -0.685  1.00  1.820          C  
ATOM   7020  C   LEU A 454     -32.569   1.492  -1.171  1.00  2.070          C  
ATOM   7021  O   LEU A 454     -32.895   1.855  -2.300  1.00  2.200          O  
ATOM   7022  CB  LEU A 454     -31.810  -0.916  -0.789  1.00  2.520          C  
ATOM   7023  CG  LEU A 454     -32.037  -2.322  -0.154  1.00  2.520          C  
ATOM   7024  CD1 LEU A 454     -30.832  -3.176  -0.446  1.00  2.520          C  
ATOM   7025  CD2 LEU A 454     -32.234  -2.207   1.378  1.00  2.520          C  
ATOM   7026  H   LEU A 454     -34.042  -0.808  -2.331  1.00  2.090          H  
ATOM   7027  HA  LEU A 454     -33.269   0.150   0.344  1.00  2.180          H  
ATOM   7028 1HB  LEU A 454     -31.614  -1.077  -1.843  1.00  3.020          H  
ATOM   7029 2HB  LEU A 454     -30.919  -0.503  -0.357  1.00  3.020          H  
ATOM   7030  HG  LEU A 454     -32.915  -2.793  -0.597  1.00  3.020          H  
ATOM   7031 1HD1 LEU A 454     -30.971  -4.166  -0.016  1.00  3.020          H  
ATOM   7032 2HD1 LEU A 454     -30.707  -3.266  -1.520  1.00  3.020          H  
ATOM   7033 3HD1 LEU A 454     -29.948  -2.718  -0.017  1.00  3.020          H  
ATOM   7034 1HD2 LEU A 454     -32.373  -3.205   1.794  1.00  3.020          H  
ATOM   7035 2HD2 LEU A 454     -31.361  -1.750   1.832  1.00  3.020          H  
ATOM   7036 3HD2 LEU A 454     -33.112  -1.612   1.608  1.00  3.020          H  
ATOM   7037  N   PRO A 455     -31.860   2.310  -0.338  1.00  2.160          N  
ATOM   7038  CA  PRO A 455     -31.412   3.675  -0.621  1.00  2.400          C  
ATOM   7039  C   PRO A 455     -30.521   3.833  -1.844  1.00  2.600          C  
ATOM   7040  O   PRO A 455     -29.672   2.985  -2.131  1.00  2.570          O  
ATOM   7041  CB  PRO A 455     -30.589   4.028   0.627  1.00  3.600          C  
ATOM   7042  CG  PRO A 455     -31.121   3.149   1.713  1.00  3.600          C  
ATOM   7043  CD  PRO A 455     -31.457   1.857   1.032  1.00  3.600          C  
ATOM   7044  HA  PRO A 455     -32.292   4.329  -0.704  1.00  2.880          H  
ATOM   7045 1HB  PRO A 455     -29.517   3.868   0.424  1.00  4.320          H  
ATOM   7046 2HB  PRO A 455     -30.706   5.098   0.857  1.00  4.320          H  
ATOM   7047 1HG  PRO A 455     -30.360   3.027   2.501  1.00  4.320          H  
ATOM   7048 2HG  PRO A 455     -31.994   3.620   2.189  1.00  4.320          H  
ATOM   7049 1HD  PRO A 455     -30.568   1.229   0.988  1.00  4.320          H  
ATOM   7050 2HD  PRO A 455     -32.260   1.413   1.608  1.00  4.320          H  
ATOM   7051  N   ARG A 456     -30.686   4.960  -2.520  1.00  2.810          N  
ATOM   7052  CA  ARG A 456     -29.890   5.264  -3.689  1.00  3.050          C  
ATOM   7053  C   ARG A 456     -28.413   5.284  -3.331  1.00  3.170          C  
ATOM   7054  O   ARG A 456     -28.022   5.816  -2.292  1.00  4.090          O  
ATOM   7055  CB  ARG A 456     -30.307   6.603  -4.281  1.00  4.170          C  
ATOM   7056  CG  ARG A 456     -29.580   6.987  -5.545  1.00  4.170          C  
ATOM   7057  CD  ARG A 456     -30.087   8.218  -6.150  1.00  4.170          C  
ATOM   7058  NE  ARG A 456     -29.282   8.580  -7.305  1.00  4.170          N  
ATOM   7059  CZ  ARG A 456     -29.537   9.593  -8.157  1.00  4.170          C  
ATOM   7060  NH1 ARG A 456     -30.598  10.359  -7.990  1.00  4.170          N  
ATOM   7061  NH2 ARG A 456     -28.712   9.814  -9.168  1.00  4.170          N  
ATOM   7062  H   ARG A 456     -31.398   5.614  -2.224  1.00  3.370          H  
ATOM   7063  HA  ARG A 456     -30.057   4.487  -4.436  1.00  3.660          H  
ATOM   7064 1HB  ARG A 456     -31.372   6.590  -4.499  1.00  5.010          H  
ATOM   7065 2HB  ARG A 456     -30.128   7.391  -3.550  1.00  5.010          H  
ATOM   7066 1HG  ARG A 456     -28.550   7.179  -5.309  1.00  5.010          H  
ATOM   7067 2HG  ARG A 456     -29.641   6.186  -6.278  1.00  5.010          H  
ATOM   7068 1HD  ARG A 456     -31.116   8.070  -6.474  1.00  5.010          H  
ATOM   7069 2HD  ARG A 456     -30.033   9.028  -5.423  1.00  5.010          H  
ATOM   7070  HE  ARG A 456     -28.439   8.024  -7.474  1.00  5.010          H  
ATOM   7071 1HH1 ARG A 456     -31.229  10.194  -7.221  1.00  5.010          H  
ATOM   7072 2HH1 ARG A 456     -30.782  11.116  -8.634  1.00  5.010          H  
ATOM   7073 1HH2 ARG A 456     -27.899   9.220  -9.287  1.00  5.010          H  
ATOM   7074 2HH2 ARG A 456     -28.889  10.567  -9.816  1.00  5.010          H  
ATOM   7075  N   ASP A 457     -27.611   4.669  -4.198  1.00  2.400          N  
ATOM   7076  CA  ASP A 457     -26.157   4.555  -4.100  1.00  2.370          C  
ATOM   7077  C   ASP A 457     -25.652   3.724  -2.906  1.00  2.340          C  
ATOM   7078  O   ASP A 457     -24.442   3.718  -2.621  1.00  2.310          O  
ATOM   7079  CB  ASP A 457     -25.521   5.950  -4.058  1.00  3.330          C  
ATOM   7080  CG  ASP A 457     -25.874   6.809  -5.297  1.00  3.330          C  
ATOM   7081  OD1 ASP A 457     -26.228   6.259  -6.331  1.00  3.330          O  
ATOM   7082  OD2 ASP A 457     -25.819   8.016  -5.188  1.00  3.330          O  
ATOM   7083  H   ASP A 457     -28.040   4.269  -5.019  1.00  2.880          H  
ATOM   7084  HA  ASP A 457     -25.806   4.068  -5.012  1.00  2.840          H  
ATOM   7085 1HB  ASP A 457     -25.825   6.480  -3.157  1.00  4.000          H  
ATOM   7086 2HB  ASP A 457     -24.432   5.842  -4.018  1.00  4.000          H  
ATOM   7087  N   PHE A 458     -26.526   2.913  -2.268  1.00  2.330          N  
ATOM   7088  CA  PHE A 458     -26.050   2.081  -1.152  1.00  2.310          C  
ATOM   7089  C   PHE A 458     -24.958   1.121  -1.608  1.00  2.100          C  
ATOM   7090  O   PHE A 458     -24.109   0.725  -0.805  1.00  2.060          O  
ATOM   7091  CB  PHE A 458     -27.158   1.235  -0.511  1.00  3.240          C  
ATOM   7092  CG  PHE A 458     -27.507  -0.040  -1.248  1.00  3.240          C  
ATOM   7093  CD1 PHE A 458     -26.802  -1.213  -0.972  1.00  3.240          C  
ATOM   7094  CD2 PHE A 458     -28.521  -0.095  -2.178  1.00  3.240          C  
ATOM   7095  CE1 PHE A 458     -27.096  -2.380  -1.615  1.00  3.240          C  
ATOM   7096  CE2 PHE A 458     -28.815  -1.267  -2.819  1.00  3.240          C  
ATOM   7097  CZ  PHE A 458     -28.100  -2.410  -2.539  1.00  3.240          C  
ATOM   7098  H   PHE A 458     -27.527   2.940  -2.490  1.00  2.800          H  
ATOM   7099  HA  PHE A 458     -25.653   2.722  -0.380  1.00  2.770          H  
ATOM   7100 1HB  PHE A 458     -26.853   0.972   0.493  1.00  3.890          H  
ATOM   7101 2HB  PHE A 458     -28.064   1.836  -0.430  1.00  3.890          H  
ATOM   7102  HD1 PHE A 458     -25.996  -1.191  -0.228  1.00  3.890          H  
ATOM   7103  HD2 PHE A 458     -29.094   0.791  -2.407  1.00  3.890          H  
ATOM   7104  HE1 PHE A 458     -26.530  -3.283  -1.388  1.00  3.890          H  
ATOM   7105  HE2 PHE A 458     -29.619  -1.294  -3.553  1.00  3.890          H  
ATOM   7106  HZ  PHE A 458     -28.337  -3.340  -3.052  1.00  3.890          H  
ATOM   7107  N   MET A 459     -24.970   0.778  -2.900  1.00  2.000          N  
ATOM   7108  CA  MET A 459     -24.022  -0.138  -3.503  1.00  1.760          C  
ATOM   7109  C   MET A 459     -22.608   0.411  -3.512  1.00  1.990          C  
ATOM   7110  O   MET A 459     -21.648  -0.362  -3.549  1.00  2.040          O  
ATOM   7111  CB  MET A 459     -24.457  -0.479  -4.918  1.00  2.560          C  
ATOM   7112  CG  MET A 459     -25.712  -1.304  -4.974  1.00  2.560          C  
ATOM   7113  SD  MET A 459     -26.234  -1.691  -6.638  1.00  2.560          S  
ATOM   7114  CE  MET A 459     -27.784  -2.508  -6.293  1.00  2.560          C  
ATOM   7115  H   MET A 459     -25.707   1.156  -3.479  1.00  2.400          H  
ATOM   7116  HA  MET A 459     -24.017  -1.053  -2.911  1.00  2.110          H  
ATOM   7117 1HB  MET A 459     -24.620   0.440  -5.479  1.00  3.070          H  
ATOM   7118 2HB  MET A 459     -23.661  -1.033  -5.418  1.00  3.070          H  
ATOM   7119 1HG  MET A 459     -25.555  -2.235  -4.433  1.00  3.070          H  
ATOM   7120 2HG  MET A 459     -26.508  -0.762  -4.486  1.00  3.070          H  
ATOM   7121 1HE  MET A 459     -28.247  -2.820  -7.229  1.00  3.070          H  
ATOM   7122 2HE  MET A 459     -27.604  -3.382  -5.667  1.00  3.070          H  
ATOM   7123 3HE  MET A 459     -28.447  -1.820  -5.775  1.00  3.070          H  
ATOM   7124  N   ASP A 460     -22.451   1.737  -3.487  1.00  2.150          N  
ATOM   7125  CA  ASP A 460     -21.106   2.262  -3.465  1.00  2.350          C  
ATOM   7126  C   ASP A 460     -20.696   2.339  -2.015  1.00  2.310          C  
ATOM   7127  O   ASP A 460     -19.597   1.950  -1.654  1.00  2.570          O  
ATOM   7128  CB  ASP A 460     -21.030   3.633  -4.118  1.00  3.210          C  
ATOM   7129  CG  ASP A 460     -21.359   3.591  -5.602  1.00  3.210          C  
ATOM   7130  OD1 ASP A 460     -20.706   2.893  -6.345  1.00  3.210          O  
ATOM   7131  OD2 ASP A 460     -22.280   4.263  -5.977  1.00  3.210          O  
ATOM   7132  H   ASP A 460     -23.240   2.385  -3.460  1.00  2.580          H  
ATOM   7133  HA  ASP A 460     -20.437   1.582  -3.990  1.00  2.820          H  
ATOM   7134 1HB  ASP A 460     -21.727   4.312  -3.620  1.00  3.850          H  
ATOM   7135 2HB  ASP A 460     -20.025   4.041  -3.991  1.00  3.850          H  
ATOM   7136  N   TYR A 461     -21.623   2.680  -1.131  1.00  2.090          N  
ATOM   7137  CA  TYR A 461     -21.243   2.779   0.275  1.00  2.060          C  
ATOM   7138  C   TYR A 461     -20.745   1.419   0.770  1.00  2.060          C  
ATOM   7139  O   TYR A 461     -19.793   1.339   1.543  1.00  2.080          O  
ATOM   7140  CB  TYR A 461     -22.409   3.299   1.116  1.00  2.900          C  
ATOM   7141  CG  TYR A 461     -22.678   4.773   0.872  1.00  2.900          C  
ATOM   7142  CD1 TYR A 461     -23.795   5.172   0.167  1.00  2.900          C  
ATOM   7143  CD2 TYR A 461     -21.791   5.724   1.332  1.00  2.900          C  
ATOM   7144  CE1 TYR A 461     -24.034   6.492  -0.084  1.00  2.900          C  
ATOM   7145  CE2 TYR A 461     -22.027   7.063   1.082  1.00  2.900          C  
ATOM   7146  CZ  TYR A 461     -23.148   7.445   0.373  1.00  2.900          C  
ATOM   7147  OH  TYR A 461     -23.388   8.774   0.110  1.00  2.900          O  
ATOM   7148  H   TYR A 461     -22.556   2.954  -1.453  1.00  2.510          H  
ATOM   7149  HA  TYR A 461     -20.414   3.481   0.362  1.00  2.470          H  
ATOM   7150 1HB  TYR A 461     -23.313   2.734   0.888  1.00  3.480          H  
ATOM   7151 2HB  TYR A 461     -22.189   3.160   2.168  1.00  3.480          H  
ATOM   7152  HD1 TYR A 461     -24.481   4.449  -0.199  1.00  3.480          H  
ATOM   7153  HD2 TYR A 461     -20.900   5.425   1.890  1.00  3.480          H  
ATOM   7154  HE1 TYR A 461     -24.922   6.786  -0.649  1.00  3.480          H  
ATOM   7155  HE2 TYR A 461     -21.321   7.813   1.446  1.00  3.480          H  
ATOM   7156  HH  TYR A 461     -24.201   8.857  -0.403  1.00  3.480          H  
ATOM   7157  N   MET A 462     -21.389   0.350   0.309  1.00  2.050          N  
ATOM   7158  CA  MET A 462     -21.020  -1.009   0.682  1.00  2.040          C  
ATOM   7159  C   MET A 462     -19.968  -1.659  -0.231  1.00  2.070          C  
ATOM   7160  O   MET A 462     -19.710  -2.861  -0.109  1.00  2.620          O  
ATOM   7161  CB  MET A 462     -22.256  -1.895   0.731  1.00  2.860          C  
ATOM   7162  CG  MET A 462     -23.265  -1.512   1.794  1.00  2.860          C  
ATOM   7163  SD  MET A 462     -22.560  -1.454   3.477  1.00  2.860          S  
ATOM   7164  CE  MET A 462     -22.185  -3.156   3.835  1.00  2.860          C  
ATOM   7165  H   MET A 462     -22.198   0.495  -0.305  1.00  2.460          H  
ATOM   7166  HA  MET A 462     -20.586  -0.970   1.678  1.00  2.450          H  
ATOM   7167 1HB  MET A 462     -22.768  -1.822  -0.232  1.00  3.430          H  
ATOM   7168 2HB  MET A 462     -21.967  -2.931   0.865  1.00  3.430          H  
ATOM   7169 1HG  MET A 462     -23.687  -0.532   1.560  1.00  3.430          H  
ATOM   7170 2HG  MET A 462     -24.066  -2.237   1.780  1.00  3.430          H  
ATOM   7171 1HE  MET A 462     -21.748  -3.229   4.827  1.00  3.430          H  
ATOM   7172 2HE  MET A 462     -23.100  -3.748   3.795  1.00  3.430          H  
ATOM   7173 3HE  MET A 462     -21.471  -3.536   3.108  1.00  3.430          H  
ATOM   7174  N   GLY A 463     -19.395  -0.904  -1.169  1.00  1.900          N  
ATOM   7175  CA  GLY A 463     -18.407  -1.445  -2.094  1.00  2.050          C  
ATOM   7176  C   GLY A 463     -17.145  -1.834  -1.346  1.00  1.830          C  
ATOM   7177  O   GLY A 463     -16.779  -1.203  -0.360  1.00  1.800          O  
ATOM   7178  H   GLY A 463     -19.626   0.087  -1.237  1.00  2.280          H  
ATOM   7179 1HA  GLY A 463     -18.822  -2.313  -2.608  1.00  2.460          H  
ATOM   7180 2HA  GLY A 463     -18.177  -0.696  -2.852  1.00  2.460          H  
ATOM   7181  N   ALA A 464     -16.404  -2.822  -1.844  1.00  1.790          N  
ATOM   7182  CA  ALA A 464     -15.167  -3.229  -1.165  1.00  1.630          C  
ATOM   7183  C   ALA A 464     -14.171  -2.076  -1.057  1.00  1.940          C  
ATOM   7184  O   ALA A 464     -13.491  -1.907  -0.041  1.00  1.900          O  
ATOM   7185  CB  ALA A 464     -14.521  -4.382  -1.906  1.00  2.350          C  
ATOM   7186  H   ALA A 464     -16.715  -3.307  -2.673  1.00  2.150          H  
ATOM   7187  HA  ALA A 464     -15.427  -3.549  -0.156  1.00  1.960          H  
ATOM   7188 1HB  ALA A 464     -13.621  -4.694  -1.378  1.00  2.820          H  
ATOM   7189 2HB  ALA A 464     -15.219  -5.216  -1.958  1.00  2.820          H  
ATOM   7190 3HB  ALA A 464     -14.259  -4.064  -2.914  1.00  2.820          H  
ATOM   7191  N   GLN A 465     -14.130  -1.236  -2.082  1.00  2.350          N  
ATOM   7192  CA  GLN A 465     -13.200  -0.118  -2.145  1.00  2.780          C  
ATOM   7193  C   GLN A 465     -13.607   1.013  -1.200  1.00  2.680          C  
ATOM   7194  O   GLN A 465     -12.869   1.983  -1.028  1.00  2.960          O  
ATOM   7195  CB  GLN A 465     -13.075   0.392  -3.592  1.00  3.720          C  
ATOM   7196  CG  GLN A 465     -14.291   1.131  -4.121  1.00  3.720          C  
ATOM   7197  CD  GLN A 465     -15.381   0.222  -4.683  1.00  3.720          C  
ATOM   7198  OE1 GLN A 465     -15.545  -0.938  -4.266  1.00  3.720          O  
ATOM   7199  NE2 GLN A 465     -16.143   0.750  -5.627  1.00  3.720          N  
ATOM   7200  H   GLN A 465     -14.737  -1.415  -2.880  1.00  2.820          H  
ATOM   7201  HA  GLN A 465     -12.220  -0.475  -1.830  1.00  3.340          H  
ATOM   7202 1HB  GLN A 465     -12.224   1.068  -3.661  1.00  4.460          H  
ATOM   7203 2HB  GLN A 465     -12.879  -0.449  -4.256  1.00  4.460          H  
ATOM   7204 1HG  GLN A 465     -14.701   1.727  -3.339  1.00  4.460          H  
ATOM   7205 2HG  GLN A 465     -13.962   1.784  -4.926  1.00  4.460          H  
ATOM   7206 1HE2 GLN A 465     -16.884   0.218  -6.041  1.00  4.460          H  
ATOM   7207 2HE2 GLN A 465     -15.989   1.695  -5.931  1.00  4.460          H  
ATOM   7208  N   HIS A 466     -14.804   0.900  -0.621  1.00  2.320          N  
ATOM   7209  CA  HIS A 466     -15.358   1.864   0.300  1.00  2.230          C  
ATOM   7210  C   HIS A 466     -15.483   1.248   1.692  1.00  1.930          C  
ATOM   7211  O   HIS A 466     -16.140   1.814   2.571  1.00  1.840          O  
ATOM   7212  CB  HIS A 466     -16.731   2.346  -0.183  1.00  3.160          C  
ATOM   7213  CG  HIS A 466     -16.698   3.107  -1.486  1.00  3.160          C  
ATOM   7214  ND1 HIS A 466     -16.206   4.389  -1.584  1.00  3.160          N  
ATOM   7215  CD2 HIS A 466     -17.103   2.766  -2.730  1.00  3.160          C  
ATOM   7216  CE1 HIS A 466     -16.308   4.800  -2.836  1.00  3.160          C  
ATOM   7217  NE2 HIS A 466     -16.851   3.835  -3.551  1.00  3.160          N  
ATOM   7218  H   HIS A 466     -15.371   0.070  -0.791  1.00  2.780          H  
ATOM   7219  HA  HIS A 466     -14.699   2.727   0.372  1.00  2.680          H  
ATOM   7220 1HB  HIS A 466     -17.386   1.478  -0.315  1.00  3.790          H  
ATOM   7221 2HB  HIS A 466     -17.193   2.978   0.574  1.00  3.790          H  
ATOM   7222  HD1 HIS A 466     -16.066   5.012  -0.814  1.00  3.790          H  
ATOM   7223  HD2 HIS A 466     -17.555   1.861  -3.136  1.00  3.790          H  
ATOM   7224  HE1 HIS A 466     -15.968   5.795  -3.121  1.00  3.790          H  
ATOM   7225  N   SER A 467     -14.803   0.112   1.928  1.00  1.850          N  
ATOM   7226  CA  SER A 467     -14.877  -0.597   3.205  1.00  1.640          C  
ATOM   7227  C   SER A 467     -14.153   0.091   4.350  1.00  1.950          C  
ATOM   7228  O   SER A 467     -13.158  -0.413   4.882  1.00  1.860          O  
ATOM   7229  CB  SER A 467     -14.297  -1.980   3.051  1.00  2.380          C  
ATOM   7230  OG  SER A 467     -14.269  -2.630   4.282  1.00  2.380          O  
ATOM   7231  H   SER A 467     -14.254  -0.322   1.179  1.00  2.220          H  
ATOM   7232  HA  SER A 467     -15.927  -0.685   3.475  1.00  1.970          H  
ATOM   7233 1HB  SER A 467     -14.905  -2.546   2.343  1.00  2.860          H  
ATOM   7234 2HB  SER A 467     -13.291  -1.915   2.639  1.00  2.860          H  
ATOM   7235  HG  SER A 467     -13.553  -2.184   4.782  1.00  2.860          H  
ATOM   7236  N   ASP A 468     -14.709   1.222   4.756  1.00  2.520          N  
ATOM   7237  CA  ASP A 468     -14.182   2.082   5.797  1.00  2.900          C  
ATOM   7238  C   ASP A 468     -15.297   2.514   6.736  1.00  3.190          C  
ATOM   7239  O   ASP A 468     -16.185   3.295   6.365  1.00  3.000          O  
ATOM   7240  CB  ASP A 468     -13.492   3.301   5.198  1.00  3.910          C  
ATOM   7241  CG  ASP A 468     -12.851   4.181   6.258  1.00  3.910          C  
ATOM   7242  OD1 ASP A 468     -13.126   3.977   7.441  1.00  3.910          O  
ATOM   7243  OD2 ASP A 468     -12.125   5.102   5.889  1.00  3.910          O  
ATOM   7244  H   ASP A 468     -15.525   1.521   4.228  1.00  3.020          H  
ATOM   7245  HA  ASP A 468     -13.447   1.520   6.374  1.00  3.480          H  
ATOM   7246 1HB  ASP A 468     -12.724   2.974   4.494  1.00  4.690          H  
ATOM   7247 2HB  ASP A 468     -14.224   3.889   4.638  1.00  4.690          H  
ATOM   7248  N   SER A 469     -15.259   1.961   7.943  1.00  3.910          N  
ATOM   7249  CA  SER A 469     -16.275   2.112   8.972  1.00  4.320          C  
ATOM   7250  C   SER A 469     -16.486   3.544   9.445  1.00  3.620          C  
ATOM   7251  O   SER A 469     -17.488   3.826  10.102  1.00  3.610          O  
ATOM   7252  CB  SER A 469     -15.935   1.233  10.159  1.00  5.880          C  
ATOM   7253  OG  SER A 469     -14.760   1.666  10.786  1.00  5.880          O  
ATOM   7254  H   SER A 469     -14.461   1.380   8.165  1.00  4.690          H  
ATOM   7255  HA  SER A 469     -17.221   1.764   8.556  1.00  5.180          H  
ATOM   7256 1HB  SER A 469     -16.759   1.252  10.873  1.00  7.060          H  
ATOM   7257 2HB  SER A 469     -15.814   0.204   9.825  1.00  7.060          H  
ATOM   7258  HG  SER A 469     -14.625   1.078  11.535  1.00  7.060          H  
ATOM   7259  N   LYS A 470     -15.564   4.465   9.132  1.00  3.260          N  
ATOM   7260  CA  LYS A 470     -15.775   5.848   9.563  1.00  3.380          C  
ATOM   7261  C   LYS A 470     -16.948   6.486   8.809  1.00  3.340          C  
ATOM   7262  O   LYS A 470     -17.426   7.548   9.204  1.00  3.850          O  
ATOM   7263  CB  LYS A 470     -14.535   6.744   9.410  1.00  4.680          C  
ATOM   7264  CG  LYS A 470     -14.166   7.198   7.992  1.00  4.680          C  
ATOM   7265  CD  LYS A 470     -12.894   8.073   8.038  1.00  4.680          C  
ATOM   7266  CE  LYS A 470     -12.461   8.591   6.660  1.00  4.680          C  
ATOM   7267  NZ  LYS A 470     -11.882   7.515   5.799  1.00  4.680          N  
ATOM   7268  H   LYS A 470     -14.728   4.194   8.585  1.00  3.910          H  
ATOM   7269  HA  LYS A 470     -16.038   5.834  10.619  1.00  4.060          H  
ATOM   7270 1HB  LYS A 470     -14.665   7.639  10.018  1.00  5.620          H  
ATOM   7271 2HB  LYS A 470     -13.670   6.208   9.803  1.00  5.620          H  
ATOM   7272 1HG  LYS A 470     -14.018   6.346   7.362  1.00  5.620          H  
ATOM   7273 2HG  LYS A 470     -14.977   7.793   7.577  1.00  5.620          H  
ATOM   7274 1HD  LYS A 470     -13.065   8.923   8.696  1.00  5.620          H  
ATOM   7275 2HD  LYS A 470     -12.078   7.476   8.447  1.00  5.620          H  
ATOM   7276 1HE  LYS A 470     -13.323   9.021   6.152  1.00  5.620          H  
ATOM   7277 2HE  LYS A 470     -11.711   9.368   6.799  1.00  5.620          H  
ATOM   7278 1HZ  LYS A 470     -11.605   7.890   4.915  1.00  5.620          H  
ATOM   7279 2HZ  LYS A 470     -11.080   7.095   6.246  1.00  5.620          H  
ATOM   7280 3HZ  LYS A 470     -12.558   6.761   5.637  1.00  5.620          H  
ATOM   7281  N   ASP A 471     -17.369   5.877   7.692  1.00  2.790          N  
ATOM   7282  CA  ASP A 471     -18.443   6.400   6.865  1.00  2.700          C  
ATOM   7283  C   ASP A 471     -19.843   6.154   7.495  1.00  2.520          C  
ATOM   7284  O   ASP A 471     -20.278   4.996   7.601  1.00  2.440          O  
ATOM   7285  CB  ASP A 471     -18.357   5.777   5.459  1.00  3.820          C  
ATOM   7286  CG  ASP A 471     -19.425   6.295   4.502  1.00  3.820          C  
ATOM   7287  OD1 ASP A 471     -20.538   6.515   4.983  1.00  3.820          O  
ATOM   7288  OD2 ASP A 471     -19.150   6.475   3.337  1.00  3.820          O  
ATOM   7289  H   ASP A 471     -16.923   4.996   7.410  1.00  3.350          H  
ATOM   7290  HA  ASP A 471     -18.240   7.454   6.742  1.00  3.240          H  
ATOM   7291 1HB  ASP A 471     -17.374   5.991   5.033  1.00  4.580          H  
ATOM   7292 2HB  ASP A 471     -18.432   4.692   5.538  1.00  4.580          H  
ATOM   7293  N   PRO A 472     -20.556   7.221   7.960  1.00  2.420          N  
ATOM   7294  CA  PRO A 472     -21.831   7.190   8.673  1.00  2.310          C  
ATOM   7295  C   PRO A 472     -22.999   6.682   7.835  1.00  2.200          C  
ATOM   7296  O   PRO A 472     -24.044   6.317   8.374  1.00  2.050          O  
ATOM   7297  CB  PRO A 472     -22.051   8.659   9.062  1.00  3.460          C  
ATOM   7298  CG  PRO A 472     -21.298   9.456   8.030  1.00  3.460          C  
ATOM   7299  CD  PRO A 472     -20.093   8.612   7.670  1.00  3.460          C  
ATOM   7300  HA  PRO A 472     -21.708   6.577   9.576  1.00  2.770          H  
ATOM   7301 1HB  PRO A 472     -23.129   8.886   9.062  1.00  4.160          H  
ATOM   7302 2HB  PRO A 472     -21.687   8.835  10.085  1.00  4.160          H  
ATOM   7303 1HG  PRO A 472     -21.945   9.664   7.163  1.00  4.160          H  
ATOM   7304 2HG  PRO A 472     -21.010  10.432   8.448  1.00  4.160          H  
ATOM   7305 1HD  PRO A 472     -19.916   8.752   6.591  1.00  4.160          H  
ATOM   7306 2HD  PRO A 472     -19.231   8.893   8.291  1.00  4.160          H  
ATOM   7307  N   ARG A 473     -22.840   6.666   6.514  1.00  2.270          N  
ATOM   7308  CA  ARG A 473     -23.913   6.227   5.643  1.00  2.170          C  
ATOM   7309  C   ARG A 473     -23.753   4.744   5.522  1.00  2.060          C  
ATOM   7310  O   ARG A 473     -24.728   3.994   5.620  1.00  1.910          O  
ATOM   7311  CB  ARG A 473     -23.843   6.891   4.279  1.00  3.080          C  
ATOM   7312  CG  ARG A 473     -24.041   8.409   4.267  1.00  3.080          C  
ATOM   7313  CD  ARG A 473     -25.406   8.821   4.704  1.00  3.080          C  
ATOM   7314  NE  ARG A 473     -25.599  10.260   4.566  1.00  3.080          N  
ATOM   7315  CZ  ARG A 473     -26.670  10.952   5.014  1.00  3.080          C  
ATOM   7316  NH1 ARG A 473     -27.656  10.333   5.635  1.00  3.080          N  
ATOM   7317  NH2 ARG A 473     -26.728  12.262   4.826  1.00  3.080          N  
ATOM   7318  H   ARG A 473     -21.945   6.919   6.081  1.00  2.720          H  
ATOM   7319  HA  ARG A 473     -24.874   6.435   6.107  1.00  2.600          H  
ATOM   7320 1HB  ARG A 473     -22.861   6.704   3.863  1.00  3.690          H  
ATOM   7321 2HB  ARG A 473     -24.573   6.444   3.606  1.00  3.690          H  
ATOM   7322 1HG  ARG A 473     -23.317   8.864   4.942  1.00  3.690          H  
ATOM   7323 2HG  ARG A 473     -23.878   8.784   3.255  1.00  3.690          H  
ATOM   7324 1HD  ARG A 473     -26.154   8.309   4.098  1.00  3.690          H  
ATOM   7325 2HD  ARG A 473     -25.541   8.568   5.753  1.00  3.690          H  
ATOM   7326  HE  ARG A 473     -24.870  10.780   4.093  1.00  3.690          H  
ATOM   7327 1HH1 ARG A 473     -27.619   9.337   5.781  1.00  3.690          H  
ATOM   7328 2HH1 ARG A 473     -28.453  10.857   5.967  1.00  3.690          H  
ATOM   7329 1HH2 ARG A 473     -25.973  12.739   4.351  1.00  3.690          H  
ATOM   7330 2HH2 ARG A 473     -27.523  12.788   5.158  1.00  3.690          H  
ATOM   7331  N   ARG A 474     -22.510   4.319   5.308  1.00  2.110          N  
ATOM   7332  CA  ARG A 474     -22.227   2.902   5.223  1.00  2.010          C  
ATOM   7333  C   ARG A 474     -22.641   2.263   6.547  1.00  1.920          C  
ATOM   7334  O   ARG A 474     -23.271   1.202   6.567  1.00  1.790          O  
ATOM   7335  CB  ARG A 474     -20.751   2.641   4.971  1.00  2.850          C  
ATOM   7336  CG  ARG A 474     -20.413   1.192   4.746  1.00  2.850          C  
ATOM   7337  CD  ARG A 474     -18.969   0.960   4.515  1.00  2.850          C  
ATOM   7338  NE  ARG A 474     -18.719  -0.447   4.190  1.00  2.850          N  
ATOM   7339  CZ  ARG A 474     -18.491  -1.440   5.071  1.00  2.850          C  
ATOM   7340  NH1 ARG A 474     -18.449  -1.193   6.355  1.00  2.850          N  
ATOM   7341  NH2 ARG A 474     -18.307  -2.674   4.634  1.00  2.850          N  
ATOM   7342  H   ARG A 474     -21.758   5.020   5.208  1.00  2.530          H  
ATOM   7343  HA  ARG A 474     -22.815   2.463   4.417  1.00  2.410          H  
ATOM   7344 1HB  ARG A 474     -20.423   3.202   4.093  1.00  3.420          H  
ATOM   7345 2HB  ARG A 474     -20.170   2.991   5.821  1.00  3.420          H  
ATOM   7346 1HG  ARG A 474     -20.741   0.587   5.585  1.00  3.420          H  
ATOM   7347 2HG  ARG A 474     -20.926   0.875   3.854  1.00  3.420          H  
ATOM   7348 1HD  ARG A 474     -18.623   1.569   3.681  1.00  3.420          H  
ATOM   7349 2HD  ARG A 474     -18.395   1.230   5.400  1.00  3.420          H  
ATOM   7350  HE  ARG A 474     -18.738  -0.696   3.206  1.00  3.420          H  
ATOM   7351 1HH1 ARG A 474     -18.594  -0.255   6.689  1.00  3.420          H  
ATOM   7352 2HH1 ARG A 474     -18.280  -1.945   7.011  1.00  3.420          H  
ATOM   7353 1HH2 ARG A 474     -18.337  -2.869   3.638  1.00  3.420          H  
ATOM   7354 2HH2 ARG A 474     -18.135  -3.425   5.288  1.00  3.420          H  
ATOM   7355  N   THR A 475     -22.310   2.937   7.659  1.00  1.980          N  
ATOM   7356  CA  THR A 475     -22.637   2.437   8.977  1.00  1.920          C  
ATOM   7357  C   THR A 475     -24.138   2.359   9.180  1.00  1.810          C  
ATOM   7358  O   THR A 475     -24.641   1.330   9.641  1.00  1.690          O  
ATOM   7359  CB  THR A 475     -22.012   3.315  10.078  1.00  2.710          C  
ATOM   7360  OG1 THR A 475     -20.575   3.297   9.953  1.00  2.710          O  
ATOM   7361  CG2 THR A 475     -22.401   2.763  11.456  1.00  2.710          C  
ATOM   7362  H   THR A 475     -21.788   3.813   7.588  1.00  2.380          H  
ATOM   7363  HA  THR A 475     -22.235   1.440   9.075  1.00  2.300          H  
ATOM   7364  HB  THR A 475     -22.367   4.334   9.982  1.00  3.250          H  
ATOM   7365  HG1 THR A 475     -20.295   3.823   9.167  1.00  3.250          H  
ATOM   7366 1HG2 THR A 475     -21.947   3.381  12.227  1.00  3.250          H  
ATOM   7367 2HG2 THR A 475     -23.486   2.771  11.587  1.00  3.250          H  
ATOM   7368 3HG2 THR A 475     -22.037   1.740  11.549  1.00  3.250          H  
ATOM   7369  N   ALA A 476     -24.867   3.437   8.857  1.00  1.860          N  
ATOM   7370  CA  ALA A 476     -26.311   3.443   9.032  1.00  1.780          C  
ATOM   7371  C   ALA A 476     -26.983   2.363   8.198  1.00  1.660          C  
ATOM   7372  O   ALA A 476     -27.948   1.747   8.654  1.00  1.550          O  
ATOM   7373  CB  ALA A 476     -26.870   4.794   8.647  1.00  2.520          C  
ATOM   7374  H   ALA A 476     -24.425   4.291   8.509  1.00  2.230          H  
ATOM   7375  HA  ALA A 476     -26.525   3.248  10.084  1.00  2.140          H  
ATOM   7376 1HB  ALA A 476     -27.945   4.802   8.803  1.00  3.030          H  
ATOM   7377 2HB  ALA A 476     -26.404   5.564   9.261  1.00  3.030          H  
ATOM   7378 3HB  ALA A 476     -26.649   4.985   7.596  1.00  3.030          H  
ATOM   7379  N   PHE A 477     -26.496   2.144   6.969  1.00  1.670          N  
ATOM   7380  CA  PHE A 477     -27.039   1.113   6.097  1.00  1.560          C  
ATOM   7381  C   PHE A 477     -26.882  -0.221   6.778  1.00  1.470          C  
ATOM   7382  O   PHE A 477     -27.839  -0.991   6.899  1.00  1.380          O  
ATOM   7383  CB  PHE A 477     -26.338   1.080   4.742  1.00  2.230          C  
ATOM   7384  CG  PHE A 477     -26.855  -0.000   3.815  1.00  2.230          C  
ATOM   7385  CD1 PHE A 477     -27.990   0.204   3.030  1.00  2.230          C  
ATOM   7386  CD2 PHE A 477     -26.220  -1.223   3.739  1.00  2.230          C  
ATOM   7387  CE1 PHE A 477     -28.449  -0.789   2.193  1.00  2.230          C  
ATOM   7388  CE2 PHE A 477     -26.683  -2.206   2.907  1.00  2.230          C  
ATOM   7389  CZ  PHE A 477     -27.794  -1.987   2.133  1.00  2.230          C  
ATOM   7390  H   PHE A 477     -25.737   2.734   6.613  1.00  2.000          H  
ATOM   7391  HA  PHE A 477     -28.100   1.306   5.942  1.00  1.870          H  
ATOM   7392 1HB  PHE A 477     -26.451   2.045   4.253  1.00  2.670          H  
ATOM   7393 2HB  PHE A 477     -25.269   0.922   4.892  1.00  2.670          H  
ATOM   7394  HD1 PHE A 477     -28.510   1.161   3.078  1.00  2.670          H  
ATOM   7395  HD2 PHE A 477     -25.340  -1.405   4.353  1.00  2.670          H  
ATOM   7396  HE1 PHE A 477     -29.322  -0.628   1.577  1.00  2.670          H  
ATOM   7397  HE2 PHE A 477     -26.168  -3.165   2.861  1.00  2.670          H  
ATOM   7398  HZ  PHE A 477     -28.155  -2.772   1.473  1.00  2.670          H  
ATOM   7399  N   MET A 478     -25.664  -0.504   7.262  1.00  1.500          N  
ATOM   7400  CA  MET A 478     -25.452  -1.769   7.914  1.00  1.420          C  
ATOM   7401  C   MET A 478     -26.422  -1.899   9.045  1.00  1.410          C  
ATOM   7402  O   MET A 478     -27.052  -2.942   9.141  1.00  1.360          O  
ATOM   7403  CB  MET A 478     -24.025  -1.914   8.405  1.00  2.020          C  
ATOM   7404  CG  MET A 478     -23.020  -2.106   7.300  1.00  2.020          C  
ATOM   7405  SD  MET A 478     -21.376  -2.514   7.890  1.00  2.020          S  
ATOM   7406  CE  MET A 478     -20.860  -0.962   8.611  1.00  2.020          C  
ATOM   7407  H   MET A 478     -24.891   0.159   7.145  1.00  1.800          H  
ATOM   7408  HA  MET A 478     -25.658  -2.567   7.202  1.00  1.700          H  
ATOM   7409 1HB  MET A 478     -23.763  -1.020   8.958  1.00  2.420          H  
ATOM   7410 2HB  MET A 478     -23.957  -2.755   9.083  1.00  2.420          H  
ATOM   7411 1HG  MET A 478     -23.365  -2.911   6.660  1.00  2.420          H  
ATOM   7412 2HG  MET A 478     -22.957  -1.210   6.699  1.00  2.420          H  
ATOM   7413 1HE  MET A 478     -19.851  -1.058   9.004  1.00  2.420          H  
ATOM   7414 2HE  MET A 478     -20.885  -0.181   7.853  1.00  2.420          H  
ATOM   7415 3HE  MET A 478     -21.527  -0.702   9.426  1.00  2.420          H  
ATOM   7416  N   GLU A 479     -26.638  -0.839   9.837  1.00  1.440          N  
ATOM   7417  CA  GLU A 479     -27.623  -0.959  10.885  1.00  1.420          C  
ATOM   7418  C   GLU A 479     -29.017  -1.251  10.270  1.00  1.330          C  
ATOM   7419  O   GLU A 479     -29.690  -2.152  10.740  1.00  1.260          O  
ATOM   7420  CB  GLU A 479     -27.685   0.316  11.733  1.00  2.000          C  
ATOM   7421  CG  GLU A 479     -26.462   0.568  12.606  1.00  2.000          C  
ATOM   7422  CD  GLU A 479     -26.531   1.891  13.327  1.00  2.000          C  
ATOM   7423  OE1 GLU A 479     -27.446   2.638  13.065  1.00  2.000          O  
ATOM   7424  OE2 GLU A 479     -25.671   2.156  14.134  1.00  2.000          O  
ATOM   7425  H   GLU A 479     -26.084   0.018   9.726  1.00  1.730          H  
ATOM   7426  HA  GLU A 479     -27.346  -1.790  11.530  1.00  1.700          H  
ATOM   7427 1HB  GLU A 479     -27.806   1.175  11.085  1.00  2.400          H  
ATOM   7428 2HB  GLU A 479     -28.558   0.275  12.382  1.00  2.400          H  
ATOM   7429 1HG  GLU A 479     -26.378  -0.233  13.338  1.00  2.400          H  
ATOM   7430 2HG  GLU A 479     -25.572   0.546  11.979  1.00  2.400          H  
ATOM   7431  N   LYS A 480     -29.458  -0.594   9.179  1.00  1.330          N  
ATOM   7432  CA  LYS A 480     -30.803  -0.932   8.670  1.00  1.240          C  
ATOM   7433  C   LYS A 480     -30.927  -2.400   8.279  1.00  1.120          C  
ATOM   7434  O   LYS A 480     -31.927  -3.059   8.597  1.00  1.000          O  
ATOM   7435  CB  LYS A 480     -31.235  -0.074   7.478  1.00  1.770          C  
ATOM   7436  CG  LYS A 480     -32.671  -0.445   6.987  1.00  1.770          C  
ATOM   7437  CD  LYS A 480     -33.204   0.454   5.877  1.00  1.770          C  
ATOM   7438  CE  LYS A 480     -34.606  -0.026   5.452  1.00  1.770          C  
ATOM   7439  NZ  LYS A 480     -35.236   0.849   4.430  1.00  1.770          N  
ATOM   7440  H   LYS A 480     -28.898   0.174   8.791  1.00  1.600          H  
ATOM   7441  HA  LYS A 480     -31.514  -0.753   9.476  1.00  1.490          H  
ATOM   7442 1HB  LYS A 480     -31.213   0.979   7.757  1.00  2.130          H  
ATOM   7443 2HB  LYS A 480     -30.530  -0.215   6.654  1.00  2.130          H  
ATOM   7444 1HG  LYS A 480     -32.669  -1.469   6.605  1.00  2.130          H  
ATOM   7445 2HG  LYS A 480     -33.358  -0.406   7.833  1.00  2.130          H  
ATOM   7446 1HD  LYS A 480     -33.264   1.485   6.229  1.00  2.130          H  
ATOM   7447 2HD  LYS A 480     -32.533   0.413   5.018  1.00  2.130          H  
ATOM   7448 1HE  LYS A 480     -34.518  -1.027   5.039  1.00  2.130          H  
ATOM   7449 2HE  LYS A 480     -35.253  -0.062   6.331  1.00  2.130          H  
ATOM   7450 1HZ  LYS A 480     -36.152   0.477   4.192  1.00  2.130          H  
ATOM   7451 2HZ  LYS A 480     -35.343   1.782   4.800  1.00  2.130          H  
ATOM   7452 3HZ  LYS A 480     -34.662   0.879   3.603  1.00  2.130          H  
ATOM   7453  N   VAL A 481     -29.941  -2.903   7.548  1.00  1.140          N  
ATOM   7454  CA  VAL A 481     -29.997  -4.281   7.108  1.00  1.030          C  
ATOM   7455  C   VAL A 481     -29.887  -5.221   8.289  1.00  0.950          C  
ATOM   7456  O   VAL A 481     -30.641  -6.189   8.366  1.00  0.810          O  
ATOM   7457  CB  VAL A 481     -28.921  -4.583   6.059  1.00  1.490          C  
ATOM   7458  CG1 VAL A 481     -28.887  -6.097   5.748  1.00  1.490          C  
ATOM   7459  CG2 VAL A 481     -29.244  -3.788   4.798  1.00  1.490          C  
ATOM   7460  H   VAL A 481     -29.144  -2.294   7.320  1.00  1.370          H  
ATOM   7461  HA  VAL A 481     -30.966  -4.442   6.636  1.00  1.240          H  
ATOM   7462  HB  VAL A 481     -27.940  -4.290   6.442  1.00  1.780          H  
ATOM   7463 1HG1 VAL A 481     -28.124  -6.294   4.997  1.00  1.780          H  
ATOM   7464 2HG1 VAL A 481     -28.650  -6.668   6.647  1.00  1.780          H  
ATOM   7465 3HG1 VAL A 481     -29.859  -6.414   5.369  1.00  1.780          H  
ATOM   7466 1HG2 VAL A 481     -28.495  -3.999   4.054  1.00  1.780          H  
ATOM   7467 2HG2 VAL A 481     -30.222  -4.077   4.419  1.00  1.780          H  
ATOM   7468 3HG2 VAL A 481     -29.246  -2.718   5.028  1.00  1.780          H  
ATOM   7469  N   ARG A 482     -28.941  -4.965   9.193  1.00  1.040          N  
ATOM   7470  CA  ARG A 482     -28.745  -5.800  10.365  1.00  1.020          C  
ATOM   7471  C   ARG A 482     -29.993  -5.833  11.222  1.00  0.940          C  
ATOM   7472  O   ARG A 482     -30.349  -6.895  11.734  1.00  0.860          O  
ATOM   7473  CB  ARG A 482     -27.572  -5.310  11.201  1.00  1.440          C  
ATOM   7474  CG  ARG A 482     -26.187  -5.558  10.597  1.00  1.440          C  
ATOM   7475  CD  ARG A 482     -25.125  -4.902  11.390  1.00  1.440          C  
ATOM   7476  NE  ARG A 482     -23.800  -5.137  10.825  1.00  1.440          N  
ATOM   7477  CZ  ARG A 482     -22.669  -4.499  11.201  1.00  1.440          C  
ATOM   7478  NH1 ARG A 482     -22.702  -3.575  12.142  1.00  1.440          N  
ATOM   7479  NH2 ARG A 482     -21.523  -4.806  10.619  1.00  1.440          N  
ATOM   7480  H   ARG A 482     -28.340  -4.159   9.062  1.00  1.250          H  
ATOM   7481  HA  ARG A 482     -28.525  -6.812  10.030  1.00  1.220          H  
ATOM   7482 1HB  ARG A 482     -27.677  -4.240  11.365  1.00  1.720          H  
ATOM   7483 2HB  ARG A 482     -27.599  -5.792  12.176  1.00  1.720          H  
ATOM   7484 1HG  ARG A 482     -25.988  -6.628  10.594  1.00  1.720          H  
ATOM   7485 2HG  ARG A 482     -26.146  -5.187   9.577  1.00  1.720          H  
ATOM   7486 1HD  ARG A 482     -25.312  -3.826  11.395  1.00  1.720          H  
ATOM   7487 2HD  ARG A 482     -25.140  -5.285  12.409  1.00  1.720          H  
ATOM   7488  HE  ARG A 482     -23.721  -5.840  10.100  1.00  1.720          H  
ATOM   7489 1HH1 ARG A 482     -23.573  -3.337  12.591  1.00  1.720          H  
ATOM   7490 2HH1 ARG A 482     -21.852  -3.103  12.416  1.00  1.720          H  
ATOM   7491 1HH2 ARG A 482     -21.496  -5.511   9.895  1.00  1.720          H  
ATOM   7492 2HH2 ARG A 482     -20.674  -4.334  10.891  1.00  1.720          H  
ATOM   7493  N   VAL A 483     -30.674  -4.694  11.372  1.00  0.970          N  
ATOM   7494  CA  VAL A 483     -31.903  -4.660  12.135  1.00  0.890          C  
ATOM   7495  C   VAL A 483     -32.972  -5.489  11.452  1.00  0.710          C  
ATOM   7496  O   VAL A 483     -33.649  -6.254  12.132  1.00  0.620          O  
ATOM   7497  CB  VAL A 483     -32.391  -3.225  12.391  1.00  1.280          C  
ATOM   7498  CG1 VAL A 483     -33.807  -3.244  13.001  1.00  1.280          C  
ATOM   7499  CG2 VAL A 483     -31.430  -2.545  13.374  1.00  1.280          C  
ATOM   7500  H   VAL A 483     -30.313  -3.831  10.965  1.00  1.160          H  
ATOM   7501  HA  VAL A 483     -31.705  -5.105  13.109  1.00  1.070          H  
ATOM   7502  HB  VAL A 483     -32.418  -2.674  11.446  1.00  1.530          H  
ATOM   7503 1HG1 VAL A 483     -34.133  -2.222  13.184  1.00  1.530          H  
ATOM   7504 2HG1 VAL A 483     -34.499  -3.716  12.313  1.00  1.530          H  
ATOM   7505 3HG1 VAL A 483     -33.796  -3.797  13.941  1.00  1.530          H  
ATOM   7506 1HG2 VAL A 483     -31.760  -1.526  13.560  1.00  1.530          H  
ATOM   7507 2HG2 VAL A 483     -31.421  -3.102  14.309  1.00  1.530          H  
ATOM   7508 3HG2 VAL A 483     -30.429  -2.527  12.968  1.00  1.530          H  
ATOM   7509  N   LEU A 484     -33.151  -5.349  10.130  1.00  0.690          N  
ATOM   7510  CA  LEU A 484     -34.161  -6.162   9.464  1.00  0.520          C  
ATOM   7511  C   LEU A 484     -33.834  -7.643   9.605  1.00  0.460          C  
ATOM   7512  O   LEU A 484     -34.735  -8.449   9.853  1.00  0.370          O  
ATOM   7513  CB  LEU A 484     -34.277  -5.791   7.978  1.00  0.800          C  
ATOM   7514  CG  LEU A 484     -34.916  -4.411   7.643  1.00  0.800          C  
ATOM   7515  CD1 LEU A 484     -34.728  -4.126   6.157  1.00  0.800          C  
ATOM   7516  CD2 LEU A 484     -36.429  -4.418   7.982  1.00  0.800          C  
ATOM   7517  H   LEU A 484     -32.599  -4.661   9.607  1.00  0.830          H  
ATOM   7518  HA  LEU A 484     -35.110  -5.989   9.948  1.00  0.620          H  
ATOM   7519 1HB  LEU A 484     -33.267  -5.789   7.559  1.00  0.960          H  
ATOM   7520 2HB  LEU A 484     -34.852  -6.559   7.472  1.00  0.960          H  
ATOM   7521  HG  LEU A 484     -34.416  -3.627   8.215  1.00  0.960          H  
ATOM   7522 1HD1 LEU A 484     -35.168  -3.162   5.921  1.00  0.960          H  
ATOM   7523 2HD1 LEU A 484     -33.661  -4.107   5.923  1.00  0.960          H  
ATOM   7524 3HD1 LEU A 484     -35.219  -4.900   5.570  1.00  0.960          H  
ATOM   7525 1HD2 LEU A 484     -36.849  -3.447   7.732  1.00  0.960          H  
ATOM   7526 2HD2 LEU A 484     -36.935  -5.189   7.400  1.00  0.960          H  
ATOM   7527 3HD2 LEU A 484     -36.584  -4.607   9.031  1.00  0.960          H  
ATOM   7528  N   VAL A 485     -32.555  -8.008   9.484  1.00  0.530          N  
ATOM   7529  CA  VAL A 485     -32.181  -9.403   9.629  1.00  0.510          C  
ATOM   7530  C   VAL A 485     -32.480  -9.881  11.037  1.00  0.540          C  
ATOM   7531  O   VAL A 485     -32.980 -10.987  11.215  1.00  0.490          O  
ATOM   7532  CB  VAL A 485     -30.706  -9.650   9.264  1.00  0.720          C  
ATOM   7533  CG1 VAL A 485     -30.293 -11.092   9.633  1.00  0.720          C  
ATOM   7534  CG2 VAL A 485     -30.531  -9.441   7.758  1.00  0.720          C  
ATOM   7535  H   VAL A 485     -31.844  -7.306   9.255  1.00  0.640          H  
ATOM   7536  HA  VAL A 485     -32.784  -9.982   8.937  1.00  0.610          H  
ATOM   7537  HB  VAL A 485     -30.075  -8.952   9.816  1.00  0.870          H  
ATOM   7538 1HG1 VAL A 485     -29.251 -11.247   9.360  1.00  0.870          H  
ATOM   7539 2HG1 VAL A 485     -30.405 -11.261  10.703  1.00  0.870          H  
ATOM   7540 3HG1 VAL A 485     -30.921 -11.801   9.090  1.00  0.870          H  
ATOM   7541 1HG2 VAL A 485     -29.489  -9.603   7.486  1.00  0.870          H  
ATOM   7542 2HG2 VAL A 485     -31.163 -10.146   7.220  1.00  0.870          H  
ATOM   7543 3HG2 VAL A 485     -30.817  -8.435   7.489  1.00  0.870          H  
ATOM   7544  N   ALA A 486     -32.140  -9.086  12.053  1.00  0.640          N  
ATOM   7545  CA  ALA A 486     -32.445  -9.475  13.418  1.00  0.710          C  
ATOM   7546  C   ALA A 486     -33.955  -9.637  13.599  1.00  0.630          C  
ATOM   7547  O   ALA A 486     -34.420 -10.609  14.200  1.00  0.670          O  
ATOM   7548  CB  ALA A 486     -31.915  -8.434  14.384  1.00  0.970          C  
ATOM   7549  H   ALA A 486     -31.657  -8.202  11.877  1.00  0.770          H  
ATOM   7550  HA  ALA A 486     -31.969 -10.433  13.615  1.00  0.850          H  
ATOM   7551 1HB  ALA A 486     -32.133  -8.739  15.405  1.00  1.160          H  
ATOM   7552 2HB  ALA A 486     -30.839  -8.335  14.251  1.00  1.160          H  
ATOM   7553 3HB  ALA A 486     -32.395  -7.477  14.177  1.00  1.160          H  
ATOM   7554  N   ARG A 487     -34.740  -8.726  12.999  1.00  0.530          N  
ATOM   7555  CA  ARG A 487     -36.198  -8.770  13.073  1.00  0.460          C  
ATOM   7556  C   ARG A 487     -36.764 -10.036  12.458  1.00  0.390          C  
ATOM   7557  O   ARG A 487     -37.773 -10.549  12.943  1.00  0.420          O  
ATOM   7558  CB  ARG A 487     -36.846  -7.565  12.415  1.00  0.670          C  
ATOM   7559  CG  ARG A 487     -36.738  -6.255  13.162  1.00  0.670          C  
ATOM   7560  CD  ARG A 487     -37.295  -5.147  12.355  1.00  0.670          C  
ATOM   7561  NE  ARG A 487     -37.237  -3.876  13.052  1.00  0.670          N  
ATOM   7562  CZ  ARG A 487     -37.458  -2.669  12.485  1.00  0.670          C  
ATOM   7563  NH1 ARG A 487     -37.750  -2.573  11.202  1.00  0.670          N  
ATOM   7564  NH2 ARG A 487     -37.378  -1.576  13.227  1.00  0.670          N  
ATOM   7565  H   ARG A 487     -34.301  -7.934  12.524  1.00  0.640          H  
ATOM   7566  HA  ARG A 487     -36.472  -8.750  14.124  1.00  0.550          H  
ATOM   7567 1HB  ARG A 487     -36.392  -7.410  11.450  1.00  0.810          H  
ATOM   7568 2HB  ARG A 487     -37.903  -7.767  12.255  1.00  0.810          H  
ATOM   7569 1HG  ARG A 487     -37.313  -6.322  14.083  1.00  0.810          H  
ATOM   7570 2HG  ARG A 487     -35.707  -6.036  13.402  1.00  0.810          H  
ATOM   7571 1HD  ARG A 487     -36.712  -5.062  11.445  1.00  0.810          H  
ATOM   7572 2HD  ARG A 487     -38.334  -5.362  12.107  1.00  0.810          H  
ATOM   7573  HE  ARG A 487     -37.016  -3.896  14.041  1.00  0.810          H  
ATOM   7574 1HH1 ARG A 487     -37.810  -3.400  10.630  1.00  0.810          H  
ATOM   7575 2HH1 ARG A 487     -37.914  -1.665  10.785  1.00  0.810          H  
ATOM   7576 1HH2 ARG A 487     -37.154  -1.648  14.211  1.00  0.810          H  
ATOM   7577 2HH2 ARG A 487     -37.541  -0.669  12.815  1.00  0.810          H  
ATOM   7578  N   LEU A 488     -36.084 -10.600  11.448  1.00  0.340          N  
ATOM   7579  CA  LEU A 488     -36.544 -11.831  10.811  1.00  0.310          C  
ATOM   7580  C   LEU A 488     -36.663 -12.952  11.821  1.00  0.460          C  
ATOM   7581  O   LEU A 488     -37.434 -13.886  11.620  1.00  0.580          O  
ATOM   7582  CB  LEU A 488     -35.605 -12.334   9.705  1.00  0.450          C  
ATOM   7583  CG  LEU A 488     -35.511 -11.544   8.407  1.00  0.450          C  
ATOM   7584  CD1 LEU A 488     -34.393 -12.151   7.571  1.00  0.450          C  
ATOM   7585  CD2 LEU A 488     -36.848 -11.615   7.664  1.00  0.450          C  
ATOM   7586  H   LEU A 488     -35.271 -10.108  11.063  1.00  0.410          H  
ATOM   7587  HA  LEU A 488     -37.512 -11.651  10.382  1.00  0.370          H  
ATOM   7588 1HB  LEU A 488     -34.607 -12.401  10.118  1.00  0.540          H  
ATOM   7589 2HB  LEU A 488     -35.914 -13.342   9.439  1.00  0.540          H  
ATOM   7590  HG  LEU A 488     -35.261 -10.513   8.612  1.00  0.540          H  
ATOM   7591 1HD1 LEU A 488     -34.297 -11.602   6.635  1.00  0.540          H  
ATOM   7592 2HD1 LEU A 488     -33.453 -12.095   8.120  1.00  0.540          H  
ATOM   7593 3HD1 LEU A 488     -34.623 -13.194   7.361  1.00  0.540          H  
ATOM   7594 1HD2 LEU A 488     -36.776 -11.071   6.723  1.00  0.540          H  
ATOM   7595 2HD2 LEU A 488     -37.084 -12.654   7.474  1.00  0.540          H  
ATOM   7596 3HD2 LEU A 488     -37.630 -11.173   8.259  1.00  0.540          H  
ATOM   7597  N   GLY A 489     -35.917 -12.892  12.921  1.00  0.510          N  
ATOM   7598  CA  GLY A 489     -35.985 -13.940  13.916  1.00  0.670          C  
ATOM   7599  C   GLY A 489     -37.406 -14.094  14.465  1.00  0.740          C  
ATOM   7600  O   GLY A 489     -37.848 -15.203  14.762  1.00  0.840          O  
ATOM   7601  H   GLY A 489     -35.312 -12.086  13.117  1.00  0.610          H  
ATOM   7602 1HA  GLY A 489     -35.650 -14.880  13.479  1.00  0.800          H  
ATOM   7603 2HA  GLY A 489     -35.301 -13.699  14.730  1.00  0.800          H  
ATOM   7604  N   HIS A 490     -38.185 -13.008  14.493  1.00  0.680          N  
ATOM   7605  CA  HIS A 490     -39.529 -13.049  15.049  1.00  0.740          C  
ATOM   7606  C   HIS A 490     -40.551 -13.598  14.072  1.00  0.740          C  
ATOM   7607  O   HIS A 490     -41.724 -13.760  14.414  1.00  0.790          O  
ATOM   7608  CB  HIS A 490     -39.957 -11.643  15.473  1.00  1.010          C  
ATOM   7609  CG  HIS A 490     -39.164 -11.093  16.621  1.00  1.010          C  
ATOM   7610  ND1 HIS A 490     -39.269 -11.586  17.909  1.00  1.010          N  
ATOM   7611  CD2 HIS A 490     -38.249 -10.100  16.672  1.00  1.010          C  
ATOM   7612  CE1 HIS A 490     -38.453 -10.914  18.701  1.00  1.010          C  
ATOM   7613  NE2 HIS A 490     -37.823 -10.007  17.977  1.00  1.010          N  
ATOM   7614  H   HIS A 490     -37.837 -12.101  14.179  1.00  0.820          H  
ATOM   7615  HA  HIS A 490     -39.534 -13.687  15.931  1.00  0.890          H  
ATOM   7616 1HB  HIS A 490     -39.848 -10.965  14.622  1.00  1.210          H  
ATOM   7617 2HB  HIS A 490     -41.009 -11.650  15.752  1.00  1.210          H  
ATOM   7618  HD2 HIS A 490     -37.915  -9.491  15.836  1.00  1.210          H  
ATOM   7619  HE1 HIS A 490     -38.322 -11.081  19.770  1.00  1.210          H  
ATOM   7620  HE2 HIS A 490     -37.136  -9.350  18.321  1.00  1.210          H  
ATOM   7621  N   PHE A 491     -40.116 -13.886  12.854  1.00  0.700          N  
ATOM   7622  CA  PHE A 491     -40.980 -14.441  11.838  1.00  0.730          C  
ATOM   7623  C   PHE A 491     -40.561 -15.871  11.539  1.00  0.810          C  
ATOM   7624  O   PHE A 491     -41.067 -16.489  10.605  1.00  0.840          O  
ATOM   7625  CB  PHE A 491     -40.898 -13.595  10.577  1.00  1.010          C  
ATOM   7626  CG  PHE A 491     -41.383 -12.187  10.760  1.00  1.010          C  
ATOM   7627  CD1 PHE A 491     -40.489 -11.160  10.978  1.00  1.010          C  
ATOM   7628  CD2 PHE A 491     -42.731 -11.879  10.703  1.00  1.010          C  
ATOM   7629  CE1 PHE A 491     -40.902  -9.870  11.125  1.00  1.010          C  
ATOM   7630  CE2 PHE A 491     -43.153 -10.576  10.851  1.00  1.010          C  
ATOM   7631  CZ  PHE A 491     -42.237  -9.571  11.057  1.00  1.010          C  
ATOM   7632  H   PHE A 491     -39.134 -13.745  12.610  1.00  0.840          H  
ATOM   7633  HA  PHE A 491     -42.007 -14.445  12.204  1.00  0.880          H  
ATOM   7634 1HB  PHE A 491     -39.856 -13.561  10.234  1.00  1.210          H  
ATOM   7635 2HB  PHE A 491     -41.477 -14.048   9.797  1.00  1.210          H  
ATOM   7636  HD1 PHE A 491     -39.457 -11.386  11.037  1.00  1.210          H  
ATOM   7637  HD2 PHE A 491     -43.470 -12.675  10.533  1.00  1.210          H  
ATOM   7638  HE1 PHE A 491     -40.171  -9.083  11.297  1.00  1.210          H  
ATOM   7639  HE2 PHE A 491     -44.218 -10.346  10.807  1.00  1.210          H  
ATOM   7640  HZ  PHE A 491     -42.575  -8.547  11.175  1.00  1.210          H  
ATOM   7641  N   ALA A 492     -39.617 -16.393  12.321  1.00  0.850          N  
ATOM   7642  CA  ALA A 492     -39.066 -17.706  12.084  1.00  0.920          C  
ATOM   7643  C   ALA A 492     -39.891 -18.841  12.695  1.00  1.010          C  
ATOM   7644  O   ALA A 492     -39.956 -18.961  13.921  1.00  1.090          O  
ATOM   7645  CB  ALA A 492     -37.670 -17.739  12.672  1.00  1.260          C  
ATOM   7646  H   ALA A 492     -39.237 -15.853  13.107  1.00  1.020          H  
ATOM   7647  HA  ALA A 492     -38.999 -17.842  11.018  1.00  1.100          H  
ATOM   7648 1HB  ALA A 492     -37.217 -18.671  12.495  1.00  1.510          H  
ATOM   7649 2HB  ALA A 492     -37.071 -16.947  12.221  1.00  1.510          H  
ATOM   7650 3HB  ALA A 492     -37.730 -17.575  13.746  1.00  1.510          H  
ATOM   7651  N   PRO A 493     -40.480 -19.763  11.901  1.00  1.020          N  
ATOM   7652  CA  PRO A 493     -41.272 -20.879  12.387  1.00  1.060          C  
ATOM   7653  C   PRO A 493     -40.339 -21.975  12.886  1.00  1.000          C  
ATOM   7654  O   PRO A 493     -40.263 -23.066  12.316  1.00  0.940          O  
ATOM   7655  CB  PRO A 493     -42.059 -21.301  11.151  1.00  1.590          C  
ATOM   7656  CG  PRO A 493     -41.145 -20.991  10.015  1.00  1.590          C  
ATOM   7657  CD  PRO A 493     -40.428 -19.689  10.415  1.00  1.590          C  
ATOM   7658  HA  PRO A 493     -41.937 -20.530  13.191  1.00  1.270          H  
ATOM   7659 1HB  PRO A 493     -42.330 -22.354  11.213  1.00  1.910          H  
ATOM   7660 2HB  PRO A 493     -43.002 -20.734  11.099  1.00  1.910          H  
ATOM   7661 1HG  PRO A 493     -40.446 -21.826   9.883  1.00  1.910          H  
ATOM   7662 2HG  PRO A 493     -41.726 -20.901   9.090  1.00  1.910          H  
ATOM   7663 1HD  PRO A 493     -39.404 -19.707  10.022  1.00  1.910          H  
ATOM   7664 2HD  PRO A 493     -40.995 -18.830  10.043  1.00  1.910          H  
ATOM   7665  N   VAL A 494     -39.634 -21.669  13.967  1.00  1.010          N  
ATOM   7666  CA  VAL A 494     -38.613 -22.559  14.507  1.00  0.960          C  
ATOM   7667  C   VAL A 494     -39.164 -23.923  14.870  1.00  0.930          C  
ATOM   7668  O   VAL A 494     -38.463 -24.928  14.745  1.00  0.730          O  
ATOM   7669  CB  VAL A 494     -37.904 -21.896  15.712  1.00  1.360          C  
ATOM   7670  CG1 VAL A 494     -37.151 -20.654  15.231  1.00  1.360          C  
ATOM   7671  CG2 VAL A 494     -38.918 -21.504  16.793  1.00  1.360          C  
ATOM   7672  H   VAL A 494     -39.788 -20.741  14.364  1.00  1.210          H  
ATOM   7673  HA  VAL A 494     -37.863 -22.704  13.744  1.00  1.150          H  
ATOM   7674  HB  VAL A 494     -37.184 -22.590  16.133  1.00  1.640          H  
ATOM   7675 1HG1 VAL A 494     -36.632 -20.190  16.069  1.00  1.640          H  
ATOM   7676 2HG1 VAL A 494     -36.435 -20.939  14.480  1.00  1.640          H  
ATOM   7677 3HG1 VAL A 494     -37.844 -19.943  14.808  1.00  1.640          H  
ATOM   7678 1HG2 VAL A 494     -38.390 -21.039  17.623  1.00  1.640          H  
ATOM   7679 2HG2 VAL A 494     -39.640 -20.797  16.391  1.00  1.640          H  
ATOM   7680 3HG2 VAL A 494     -39.445 -22.382  17.166  1.00  1.640          H  
ATOM   7681  N   ASP A 495     -40.426 -23.975  15.278  1.00  1.170          N  
ATOM   7682  CA  ASP A 495     -41.047 -25.233  15.616  1.00  1.190          C  
ATOM   7683  C   ASP A 495     -41.217 -26.093  14.373  1.00  1.090          C  
ATOM   7684  O   ASP A 495     -41.151 -27.319  14.455  1.00  1.080          O  
ATOM   7685  CB  ASP A 495     -42.411 -24.997  16.245  1.00  1.660          C  
ATOM   7686  CG  ASP A 495     -42.343 -24.382  17.638  1.00  1.660          C  
ATOM   7687  OD1 ASP A 495     -41.304 -24.396  18.258  1.00  1.660          O  
ATOM   7688  OD2 ASP A 495     -43.349 -23.881  18.060  1.00  1.660          O  
ATOM   7689  H   ASP A 495     -40.955 -23.120  15.397  1.00  1.400          H  
ATOM   7690  HA  ASP A 495     -40.409 -25.760  16.324  1.00  1.430          H  
ATOM   7691 1HB  ASP A 495     -42.995 -24.342  15.601  1.00  1.990          H  
ATOM   7692 2HB  ASP A 495     -42.945 -25.948  16.309  1.00  1.990          H  
ATOM   7693  N   ALA A 496     -41.507 -25.462  13.219  1.00  1.070          N  
ATOM   7694  CA  ALA A 496     -41.719 -26.223  12.002  1.00  1.040          C  
ATOM   7695  C   ALA A 496     -40.430 -26.878  11.600  1.00  0.870          C  
ATOM   7696  O   ALA A 496     -40.414 -28.050  11.224  1.00  0.830          O  
ATOM   7697  CB  ALA A 496     -42.209 -25.332  10.876  1.00  1.470          C  
ATOM   7698  H   ALA A 496     -41.511 -24.448  13.157  1.00  1.280          H  
ATOM   7699  HA  ALA A 496     -42.457 -26.999  12.205  1.00  1.250          H  
ATOM   7700 1HB  ALA A 496     -42.363 -25.931   9.981  1.00  1.760          H  
ATOM   7701 2HB  ALA A 496     -43.146 -24.863  11.166  1.00  1.760          H  
ATOM   7702 3HB  ALA A 496     -41.465 -24.565  10.670  1.00  1.760          H  
ATOM   7703  N   VAL A 497     -39.344 -26.117  11.710  1.00  0.790          N  
ATOM   7704  CA  VAL A 497     -38.040 -26.640  11.345  1.00  0.630          C  
ATOM   7705  C   VAL A 497     -37.639 -27.736  12.313  1.00  0.580          C  
ATOM   7706  O   VAL A 497     -37.050 -28.736  11.902  1.00  0.470          O  
ATOM   7707  CB  VAL A 497     -36.985 -25.548  11.201  1.00  0.950          C  
ATOM   7708  CG1 VAL A 497     -35.596 -26.161  10.991  1.00  0.950          C  
ATOM   7709  CG2 VAL A 497     -37.346 -24.724   9.992  1.00  0.950          C  
ATOM   7710  H   VAL A 497     -39.474 -25.149  12.031  1.00  0.950          H  
ATOM   7711  HA  VAL A 497     -38.128 -27.087  10.360  1.00  0.760          H  
ATOM   7712  HB  VAL A 497     -36.962 -24.930  12.098  1.00  1.140          H  
ATOM   7713 1HG1 VAL A 497     -34.860 -25.359  10.872  1.00  1.140          H  
ATOM   7714 2HG1 VAL A 497     -35.320 -26.774  11.839  1.00  1.140          H  
ATOM   7715 3HG1 VAL A 497     -35.612 -26.783  10.093  1.00  1.140          H  
ATOM   7716 1HG2 VAL A 497     -36.618 -23.970   9.864  1.00  1.140          H  
ATOM   7717 2HG2 VAL A 497     -37.362 -25.357   9.105  1.00  1.140          H  
ATOM   7718 3HG2 VAL A 497     -38.331 -24.276  10.132  1.00  1.140          H  
ATOM   7719  N   ALA A 498     -37.875 -27.540  13.611  1.00  0.660          N  
ATOM   7720  CA  ALA A 498     -37.539 -28.585  14.556  1.00  0.640          C  
ATOM   7721  C   ALA A 498     -38.298 -29.877  14.205  1.00  0.640          C  
ATOM   7722  O   ALA A 498     -37.709 -30.966  14.261  1.00  0.570          O  
ATOM   7723  CB  ALA A 498     -37.856 -28.130  15.963  1.00  0.900          C  
ATOM   7724  H   ALA A 498     -38.292 -26.666  13.945  1.00  0.790          H  
ATOM   7725  HA  ALA A 498     -36.473 -28.785  14.480  1.00  0.770          H  
ATOM   7726 1HB  ALA A 498     -37.584 -28.910  16.670  1.00  1.080          H  
ATOM   7727 2HB  ALA A 498     -37.297 -27.221  16.185  1.00  1.080          H  
ATOM   7728 3HB  ALA A 498     -38.924 -27.925  16.040  1.00  1.080          H  
ATOM   7729  N   ASP A 499     -39.580 -29.767  13.792  1.00  0.740          N  
ATOM   7730  CA  ASP A 499     -40.321 -30.949  13.361  1.00  0.780          C  
ATOM   7731  C   ASP A 499     -39.728 -31.542  12.087  1.00  0.690          C  
ATOM   7732  O   ASP A 499     -39.644 -32.767  11.963  1.00  0.660          O  
ATOM   7733  CB  ASP A 499     -41.795 -30.662  13.099  1.00  1.080          C  
ATOM   7734  CG  ASP A 499     -42.675 -30.471  14.341  1.00  1.080          C  
ATOM   7735  OD1 ASP A 499     -42.258 -30.780  15.430  1.00  1.080          O  
ATOM   7736  OD2 ASP A 499     -43.792 -30.038  14.159  1.00  1.080          O  
ATOM   7737  H   ASP A 499     -40.061 -28.862  13.839  1.00  0.890          H  
ATOM   7738  HA  ASP A 499     -40.258 -31.696  14.150  1.00  0.940          H  
ATOM   7739 1HB  ASP A 499     -41.870 -29.756  12.499  1.00  1.290          H  
ATOM   7740 2HB  ASP A 499     -42.190 -31.465  12.504  1.00  1.290          H  
ATOM   7741  N   GLN A 500     -39.275 -30.689  11.150  1.00  0.670          N  
ATOM   7742  CA  GLN A 500     -38.656 -31.180   9.917  1.00  0.630          C  
ATOM   7743  C   GLN A 500     -37.408 -31.979  10.258  1.00  0.540          C  
ATOM   7744  O   GLN A 500     -37.162 -33.034   9.670  1.00  0.550          O  
ATOM   7745  CB  GLN A 500     -38.214 -30.029   8.996  1.00  0.900          C  
ATOM   7746  CG  GLN A 500     -39.304 -29.214   8.318  1.00  0.900          C  
ATOM   7747  CD  GLN A 500     -38.704 -27.984   7.619  1.00  0.900          C  
ATOM   7748  OE1 GLN A 500     -37.501 -27.731   7.761  1.00  0.900          O  
ATOM   7749  NE2 GLN A 500     -39.516 -27.238   6.887  1.00  0.900          N  
ATOM   7750  H   GLN A 500     -39.436 -29.685  11.280  1.00  0.800          H  
ATOM   7751  HA  GLN A 500     -39.361 -31.827   9.398  1.00  0.760          H  
ATOM   7752 1HB  GLN A 500     -37.599 -29.345   9.561  1.00  1.080          H  
ATOM   7753 2HB  GLN A 500     -37.582 -30.437   8.209  1.00  1.080          H  
ATOM   7754 1HG  GLN A 500     -39.784 -29.833   7.564  1.00  1.080          H  
ATOM   7755 2HG  GLN A 500     -40.030 -28.890   9.039  1.00  1.080          H  
ATOM   7756 1HE2 GLN A 500     -39.162 -26.429   6.414  1.00  1.080          H  
ATOM   7757 2HE2 GLN A 500     -40.484 -27.482   6.802  1.00  1.080          H  
ATOM   7758  N   ARG A 501     -36.625 -31.485  11.220  1.00  0.470          N  
ATOM   7759  CA  ARG A 501     -35.429 -32.189  11.630  1.00  0.410          C  
ATOM   7760  C   ARG A 501     -35.794 -33.533  12.246  1.00  0.380          C  
ATOM   7761  O   ARG A 501     -35.134 -34.537  11.959  1.00  0.340          O  
ATOM   7762  CB  ARG A 501     -34.615 -31.339  12.589  1.00  0.600          C  
ATOM   7763  CG  ARG A 501     -33.942 -30.138  11.922  1.00  0.600          C  
ATOM   7764  CD  ARG A 501     -33.329 -29.225  12.898  1.00  0.600          C  
ATOM   7765  NE  ARG A 501     -32.189 -29.826  13.598  1.00  0.600          N  
ATOM   7766  CZ  ARG A 501     -31.708 -29.427  14.803  1.00  0.600          C  
ATOM   7767  NH1 ARG A 501     -32.280 -28.433  15.464  1.00  0.600          N  
ATOM   7768  NH2 ARG A 501     -30.657 -30.040  15.325  1.00  0.600          N  
ATOM   7769  H   ARG A 501     -36.860 -30.573  11.626  1.00  0.560          H  
ATOM   7770  HA  ARG A 501     -34.820 -32.370  10.745  1.00  0.490          H  
ATOM   7771 1HB  ARG A 501     -35.263 -30.960  13.374  1.00  0.720          H  
ATOM   7772 2HB  ARG A 501     -33.846 -31.947  13.059  1.00  0.720          H  
ATOM   7773 1HG  ARG A 501     -33.162 -30.491  11.248  1.00  0.720          H  
ATOM   7774 2HG  ARG A 501     -34.683 -29.579  11.350  1.00  0.720          H  
ATOM   7775 1HD  ARG A 501     -32.973 -28.352  12.357  1.00  0.720          H  
ATOM   7776 2HD  ARG A 501     -34.081 -28.928  13.625  1.00  0.720          H  
ATOM   7777  HE  ARG A 501     -31.709 -30.592  13.135  1.00  0.720          H  
ATOM   7778 1HH1 ARG A 501     -33.085 -27.961  15.084  1.00  0.720          H  
ATOM   7779 2HH1 ARG A 501     -31.912 -28.147  16.362  1.00  0.720          H  
ATOM   7780 1HH2 ARG A 501     -30.196 -30.809  14.823  1.00  0.720          H  
ATOM   7781 2HH2 ARG A 501     -30.293 -29.750  16.221  1.00  0.720          H  
ATOM   7782  N   ALA A 502     -36.854 -33.568  13.074  1.00  0.400          N  
ATOM   7783  CA  ALA A 502     -37.305 -34.822  13.668  1.00  0.370          C  
ATOM   7784  C   ALA A 502     -37.726 -35.810  12.587  1.00  0.350          C  
ATOM   7785  O   ALA A 502     -37.416 -37.000  12.682  1.00  0.330          O  
ATOM   7786  CB  ALA A 502     -38.470 -34.580  14.610  1.00  0.530          C  
ATOM   7787  H   ALA A 502     -37.317 -32.689  13.330  1.00  0.480          H  
ATOM   7788  HA  ALA A 502     -36.474 -35.251  14.225  1.00  0.440          H  
ATOM   7789 1HB  ALA A 502     -38.775 -35.516  15.051  1.00  0.640          H  
ATOM   7790 2HB  ALA A 502     -38.166 -33.884  15.392  1.00  0.640          H  
ATOM   7791 3HB  ALA A 502     -39.302 -34.155  14.057  1.00  0.640          H  
ATOM   7792  N   LYS A 503     -38.417 -35.315  11.550  1.00  0.370          N  
ATOM   7793  CA  LYS A 503     -38.847 -36.154  10.444  1.00  0.370          C  
ATOM   7794  C   LYS A 503     -37.640 -36.780   9.770  1.00  0.330          C  
ATOM   7795  O   LYS A 503     -37.635 -37.990   9.519  1.00  0.210          O  
ATOM   7796  CB  LYS A 503     -39.669 -35.349   9.429  1.00  0.520          C  
ATOM   7797  CG  LYS A 503     -40.187 -36.145   8.187  1.00  0.520          C  
ATOM   7798  CD  LYS A 503     -39.271 -35.993   6.922  1.00  0.520          C  
ATOM   7799  CE  LYS A 503     -39.365 -34.604   6.255  1.00  0.520          C  
ATOM   7800  NZ  LYS A 503     -38.327 -34.445   5.171  1.00  0.520          N  
ATOM   7801  H   LYS A 503     -38.691 -34.328  11.571  1.00  0.440          H  
ATOM   7802  HA  LYS A 503     -39.471 -36.957  10.838  1.00  0.440          H  
ATOM   7803 1HB  LYS A 503     -40.536 -34.920   9.936  1.00  0.620          H  
ATOM   7804 2HB  LYS A 503     -39.071 -34.526   9.087  1.00  0.620          H  
ATOM   7805 1HG  LYS A 503     -40.245 -37.204   8.446  1.00  0.620          H  
ATOM   7806 2HG  LYS A 503     -41.187 -35.797   7.941  1.00  0.620          H  
ATOM   7807 1HD  LYS A 503     -38.229 -36.174   7.162  1.00  0.620          H  
ATOM   7808 2HD  LYS A 503     -39.572 -36.741   6.188  1.00  0.620          H  
ATOM   7809 1HE  LYS A 503     -40.354 -34.484   5.819  1.00  0.620          H  
ATOM   7810 2HE  LYS A 503     -39.205 -33.821   6.991  1.00  0.620          H  
ATOM   7811 1HZ  LYS A 503     -38.402 -33.536   4.754  1.00  0.620          H  
ATOM   7812 2HZ  LYS A 503     -37.377 -34.547   5.599  1.00  0.620          H  
ATOM   7813 3HZ  LYS A 503     -38.447 -35.150   4.467  1.00  0.620          H  
ATOM   7814  N   ASP A 504     -36.616 -35.963   9.463  1.00  0.400          N  
ATOM   7815  CA  ASP A 504     -35.416 -36.477   8.812  1.00  0.400          C  
ATOM   7816  C   ASP A 504     -34.704 -37.486   9.702  1.00  0.340          C  
ATOM   7817  O   ASP A 504     -34.234 -38.516   9.212  1.00  0.330          O  
ATOM   7818  CB  ASP A 504     -34.461 -35.341   8.441  1.00  0.560          C  
ATOM   7819  CG  ASP A 504     -34.939 -34.480   7.239  1.00  0.560          C  
ATOM   7820  OD1 ASP A 504     -35.843 -34.886   6.519  1.00  0.560          O  
ATOM   7821  OD2 ASP A 504     -34.382 -33.433   7.046  1.00  0.560          O  
ATOM   7822  H   ASP A 504     -36.699 -34.959   9.660  1.00  0.480          H  
ATOM   7823  HA  ASP A 504     -35.713 -36.981   7.896  1.00  0.480          H  
ATOM   7824 1HB  ASP A 504     -34.342 -34.684   9.307  1.00  0.670          H  
ATOM   7825 2HB  ASP A 504     -33.479 -35.754   8.208  1.00  0.670          H  
ATOM   7826  N   PHE A 505     -34.651 -37.227  11.017  1.00  0.330          N  
ATOM   7827  CA  PHE A 505     -34.038 -38.177  11.937  1.00  0.310          C  
ATOM   7828  C   PHE A 505     -34.724 -39.507  11.821  1.00  0.080          C  
ATOM   7829  O   PHE A 505     -34.069 -40.531  11.672  1.00  0.200          O  
ATOM   7830  CB  PHE A 505     -34.090 -37.741  13.399  1.00  0.440          C  
ATOM   7831  CG  PHE A 505     -33.589 -38.844  14.347  1.00  0.440          C  
ATOM   7832  CD1 PHE A 505     -32.235 -39.082  14.530  1.00  0.440          C  
ATOM   7833  CD2 PHE A 505     -34.494 -39.656  15.039  1.00  0.440          C  
ATOM   7834  CE1 PHE A 505     -31.798 -40.095  15.378  1.00  0.440          C  
ATOM   7835  CE2 PHE A 505     -34.051 -40.660  15.877  1.00  0.440          C  
ATOM   7836  CZ  PHE A 505     -32.699 -40.873  16.044  1.00  0.440          C  
ATOM   7837  H   PHE A 505     -35.014 -36.338  11.376  1.00  0.400          H  
ATOM   7838  HA  PHE A 505     -32.992 -38.307  11.651  1.00  0.370          H  
ATOM   7839 1HB  PHE A 505     -33.486 -36.847  13.543  1.00  0.530          H  
ATOM   7840 2HB  PHE A 505     -35.112 -37.493  13.669  1.00  0.530          H  
ATOM   7841  HD1 PHE A 505     -31.521 -38.470  14.000  1.00  0.530          H  
ATOM   7842  HD2 PHE A 505     -35.564 -39.496  14.911  1.00  0.530          H  
ATOM   7843  HE1 PHE A 505     -30.737 -40.278  15.524  1.00  0.530          H  
ATOM   7844  HE2 PHE A 505     -34.772 -41.285  16.407  1.00  0.530          H  
ATOM   7845  HZ  PHE A 505     -32.344 -41.659  16.707  1.00  0.530          H  
ATOM   7846  N   ILE A 506     -36.054 -39.505  11.908  1.00  0.090          N  
ATOM   7847  CA  ILE A 506     -36.800 -40.740  11.812  1.00  0.110          C  
ATOM   7848  C   ILE A 506     -36.610 -41.435  10.489  1.00  0.230          C  
ATOM   7849  O   ILE A 506     -36.284 -42.617  10.450  1.00  0.330          O  
ATOM   7850  CB  ILE A 506     -38.297 -40.494  12.058  1.00  0.150          C  
ATOM   7851  CG1 ILE A 506     -38.483 -40.137  13.518  1.00  0.150          C  
ATOM   7852  CG2 ILE A 506     -39.166 -41.667  11.601  1.00  0.150          C  
ATOM   7853  CD1 ILE A 506     -39.811 -39.613  13.854  1.00  0.150          C  
ATOM   7854  H   ILE A 506     -36.546 -38.613  12.042  1.00  0.110          H  
ATOM   7855  HA  ILE A 506     -36.433 -41.404  12.595  1.00  0.130          H  
ATOM   7856  HB  ILE A 506     -38.592 -39.609  11.488  1.00  0.180          H  
ATOM   7857 1HG1 ILE A 506     -38.302 -41.027  14.121  1.00  0.180          H  
ATOM   7858 2HG1 ILE A 506     -37.751 -39.380  13.790  1.00  0.180          H  
ATOM   7859 1HG2 ILE A 506     -40.190 -41.459  11.768  1.00  0.180          H  
ATOM   7860 2HG2 ILE A 506     -39.036 -41.872  10.540  1.00  0.180          H  
ATOM   7861 3HG2 ILE A 506     -38.910 -42.522  12.141  1.00  0.180          H  
ATOM   7862 1HD1 ILE A 506     -39.818 -39.405  14.889  1.00  0.180          H  
ATOM   7863 2HD1 ILE A 506     -39.998 -38.700  13.285  1.00  0.180          H  
ATOM   7864 3HD1 ILE A 506     -40.575 -40.339  13.641  1.00  0.180          H  
ATOM   7865  N   HIS A 507     -36.738 -40.702   9.393  1.00  0.280          N  
ATOM   7866  CA  HIS A 507     -36.617 -41.286   8.070  1.00  0.520          C  
ATOM   7867  C   HIS A 507     -35.287 -42.022   7.912  1.00  0.370          C  
ATOM   7868  O   HIS A 507     -35.244 -43.160   7.438  1.00  0.350          O  
ATOM   7869  CB  HIS A 507     -36.733 -40.182   7.008  1.00  0.630          C  
ATOM   7870  CG  HIS A 507     -36.653 -40.651   5.591  1.00  0.630          C  
ATOM   7871  ND1 HIS A 507     -36.477 -39.781   4.528  1.00  0.630          N  
ATOM   7872  CD2 HIS A 507     -36.743 -41.885   5.049  1.00  0.630          C  
ATOM   7873  CE1 HIS A 507     -36.433 -40.476   3.409  1.00  0.630          C  
ATOM   7874  NE2 HIS A 507     -36.599 -41.747   3.709  1.00  0.630          N  
ATOM   7875  H   HIS A 507     -36.972 -39.709   9.477  1.00  0.340          H  
ATOM   7876  HA  HIS A 507     -37.421 -42.004   7.916  1.00  0.620          H  
ATOM   7877 1HB  HIS A 507     -37.674 -39.646   7.145  1.00  0.760          H  
ATOM   7878 2HB  HIS A 507     -35.930 -39.459   7.164  1.00  0.760          H  
ATOM   7879  HD2 HIS A 507     -36.898 -42.832   5.565  1.00  0.760          H  
ATOM   7880  HE1 HIS A 507     -36.294 -40.070   2.410  1.00  0.760          H  
ATOM   7881  HE2 HIS A 507     -36.624 -42.551   3.071  1.00  0.760          H  
ATOM   7882  N   ASP A 508     -34.201 -41.389   8.329  1.00  0.330          N  
ATOM   7883  CA  ASP A 508     -32.891 -41.984   8.184  1.00  0.360          C  
ATOM   7884  C   ASP A 508     -32.349 -42.703   9.417  1.00  0.260          C  
ATOM   7885  O   ASP A 508     -31.155 -42.981   9.454  1.00  0.270          O  
ATOM   7886  CB  ASP A 508     -31.888 -40.924   7.740  1.00  0.490          C  
ATOM   7887  CG  ASP A 508     -32.128 -40.422   6.314  1.00  0.490          C  
ATOM   7888  OD1 ASP A 508     -32.351 -41.225   5.412  1.00  0.490          O  
ATOM   7889  OD2 ASP A 508     -32.053 -39.237   6.115  1.00  0.490          O  
ATOM   7890  H   ASP A 508     -34.277 -40.440   8.712  1.00  0.400          H  
ATOM   7891  HA  ASP A 508     -32.958 -42.722   7.387  1.00  0.430          H  
ATOM   7892 1HB  ASP A 508     -31.945 -40.072   8.425  1.00  0.590          H  
ATOM   7893 2HB  ASP A 508     -30.882 -41.325   7.800  1.00  0.590          H  
ATOM   7894  N   SER A 509     -33.162 -42.979  10.438  1.00  0.190          N  
ATOM   7895  CA  SER A 509     -32.614 -43.701  11.586  1.00  0.140          C  
ATOM   7896  C   SER A 509     -32.607 -45.192  11.261  1.00  0.140          C  
ATOM   7897  O   SER A 509     -33.310 -45.657  10.360  1.00  0.150          O  
ATOM   7898  CB  SER A 509     -33.422 -43.464  12.846  1.00  0.220          C  
ATOM   7899  OG  SER A 509     -34.642 -44.096  12.776  1.00  0.220          O  
ATOM   7900  H   SER A 509     -34.158 -42.731  10.416  1.00  0.230          H  
ATOM   7901  HA  SER A 509     -31.589 -43.375  11.762  1.00  0.170          H  
ATOM   7902 1HB  SER A 509     -32.886 -43.829  13.697  1.00  0.260          H  
ATOM   7903 2HB  SER A 509     -33.566 -42.412  13.001  1.00  0.260          H  
ATOM   7904  HG  SER A 509     -35.139 -43.769  13.526  1.00  0.260          H  
ATOM   7905  N   LEU A 510     -31.878 -45.982  12.028  1.00  0.190          N  
ATOM   7906  CA  LEU A 510     -31.945 -47.416  11.804  1.00  0.210          C  
ATOM   7907  C   LEU A 510     -33.191 -47.948  12.479  1.00  0.220          C  
ATOM   7908  O   LEU A 510     -33.529 -47.474  13.569  1.00  0.220          O  
ATOM   7909  CB  LEU A 510     -30.701 -48.125  12.361  1.00  0.290          C  
ATOM   7910  CG  LEU A 510     -29.380 -47.778  11.710  1.00  0.290          C  
ATOM   7911  CD1 LEU A 510     -28.253 -48.458  12.481  1.00  0.290          C  
ATOM   7912  CD2 LEU A 510     -29.365 -48.224  10.206  1.00  0.290          C  
ATOM   7913  H   LEU A 510     -31.302 -45.575  12.768  1.00  0.230          H  
ATOM   7914  HA  LEU A 510     -32.022 -47.574  10.737  1.00  0.250          H  
ATOM   7915 1HB  LEU A 510     -30.611 -47.851  13.408  1.00  0.340          H  
ATOM   7916 2HB  LEU A 510     -30.836 -49.194  12.320  1.00  0.340          H  
ATOM   7917  HG  LEU A 510     -29.241 -46.719  11.773  1.00  0.340          H  
ATOM   7918 1HD1 LEU A 510     -27.296 -48.184  12.037  1.00  0.340          H  
ATOM   7919 2HD1 LEU A 510     -28.281 -48.117  13.510  1.00  0.340          H  
ATOM   7920 3HD1 LEU A 510     -28.362 -49.533  12.461  1.00  0.340          H  
ATOM   7921 1HD2 LEU A 510     -28.416 -47.949   9.762  1.00  0.340          H  
ATOM   7922 2HD2 LEU A 510     -29.498 -49.299  10.129  1.00  0.340          H  
ATOM   7923 3HD2 LEU A 510     -30.150 -47.731   9.644  1.00  0.340          H  
ATOM   7924  N   PRO A 511     -33.828 -49.005  11.934  1.00  0.220          N  
ATOM   7925  CA  PRO A 511     -34.999 -49.633  12.491  1.00  0.230          C  
ATOM   7926  C   PRO A 511     -34.584 -50.144  13.857  1.00  0.310          C  
ATOM   7927  O   PRO A 511     -33.409 -50.447  14.058  1.00  0.310          O  
ATOM   7928  CB  PRO A 511     -35.343 -50.732  11.471  1.00  0.350          C  
ATOM   7929  CG  PRO A 511     -34.071 -50.970  10.696  1.00  0.350          C  
ATOM   7930  CD  PRO A 511     -33.365 -49.618  10.671  1.00  0.350          C  
ATOM   7931  HA  PRO A 511     -35.790 -48.873  12.541  1.00  0.280          H  
ATOM   7932 1HB  PRO A 511     -35.689 -51.639  11.986  1.00  0.410          H  
ATOM   7933 2HB  PRO A 511     -36.181 -50.396  10.823  1.00  0.410          H  
ATOM   7934 1HG  PRO A 511     -33.508 -51.769  11.169  1.00  0.410          H  
ATOM   7935 2HG  PRO A 511     -34.315 -51.324   9.684  1.00  0.410          H  
ATOM   7936 1HD  PRO A 511     -32.290 -49.779  10.637  1.00  0.410          H  
ATOM   7937 2HD  PRO A 511     -33.718 -49.022   9.819  1.00  0.410          H  
ATOM   7938  N   PRO A 512     -35.511 -50.228  14.799  1.00  0.390          N  
ATOM   7939  CA  PRO A 512     -35.279 -50.603  16.161  1.00  0.580          C  
ATOM   7940  C   PRO A 512     -34.898 -52.041  16.357  1.00  0.730          C  
ATOM   7941  O   PRO A 512     -35.275 -52.933  15.591  1.00  0.680          O  
ATOM   7942  CB  PRO A 512     -36.641 -50.318  16.806  1.00  0.870          C  
ATOM   7943  CG  PRO A 512     -37.640 -50.470  15.690  1.00  0.870          C  
ATOM   7944  CD  PRO A 512     -36.915 -49.980  14.463  1.00  0.870          C  
ATOM   7945  HA  PRO A 512     -34.505 -49.944  16.584  1.00  0.700          H  
ATOM   7946 1HB  PRO A 512     -36.804 -51.013  17.631  1.00  1.040          H  
ATOM   7947 2HB  PRO A 512     -36.644 -49.307  17.241  1.00  1.040          H  
ATOM   7948 1HG  PRO A 512     -37.955 -51.523  15.605  1.00  1.040          H  
ATOM   7949 2HG  PRO A 512     -38.549 -49.883  15.909  1.00  1.040          H  
ATOM   7950 1HD  PRO A 512     -37.215 -50.583  13.597  1.00  1.040          H  
ATOM   7951 2HD  PRO A 512     -37.109 -48.906  14.320  1.00  1.040          H  
ATOM   7952  N   VAL A 513     -34.213 -52.219  17.462  1.00  1.100          N  
ATOM   7953  CA  VAL A 513     -33.807 -53.470  18.015  1.00  0.280          C  
ATOM   7954  C   VAL A 513     -34.732 -53.639  19.161  1.00  0.140          C  
ATOM   7955  O   VAL A 513     -34.680 -52.816  20.078  1.00  0.360          O  
ATOM   7956  CB  VAL A 513     -32.427 -53.370  18.652  1.00  0.720          C  
ATOM   7957  CG1 VAL A 513     -32.005 -54.737  19.193  1.00  0.720          C  
ATOM   7958  CG2 VAL A 513     -31.508 -52.794  17.742  1.00  0.720          C  
ATOM   7959  H   VAL A 513     -33.977 -51.382  17.978  1.00  1.320          H  
ATOM   7960  HA  VAL A 513     -33.908 -54.281  17.294  1.00  0.340          H  
ATOM   7961  HB  VAL A 513     -32.485 -52.703  19.507  1.00  0.860          H  
ATOM   7962 1HG1 VAL A 513     -31.031 -54.655  19.674  1.00  0.860          H  
ATOM   7963 2HG1 VAL A 513     -32.734 -55.100  19.920  1.00  0.860          H  
ATOM   7964 3HG1 VAL A 513     -31.946 -55.443  18.373  1.00  0.860          H  
ATOM   7965 1HG2 VAL A 513     -30.585 -52.702  18.280  1.00  0.860          H  
ATOM   7966 2HG2 VAL A 513     -31.397 -53.408  16.877  1.00  0.860          H  
ATOM   7967 3HG2 VAL A 513     -31.851 -51.818  17.441  1.00  0.860          H  
ATOM   7968  N   LEU A 514     -35.562 -54.645  19.134  1.00  0.170          N  
ATOM   7969  CA  LEU A 514     -36.504 -54.802  20.215  1.00  0.280          C  
ATOM   7970  C   LEU A 514     -35.946 -55.819  21.172  1.00  0.330          C  
ATOM   7971  O   LEU A 514     -35.248 -56.748  20.751  1.00  0.360          O  
ATOM   7972  CB  LEU A 514     -37.853 -55.254  19.672  1.00  0.350          C  
ATOM   7973  CG  LEU A 514     -38.494 -54.366  18.576  1.00  0.350          C  
ATOM   7974  CD1 LEU A 514     -39.865 -54.966  18.227  1.00  0.350          C  
ATOM   7975  CD2 LEU A 514     -38.544 -52.904  19.026  1.00  0.350          C  
ATOM   7976  H   LEU A 514     -35.552 -55.287  18.356  1.00  0.200          H  
ATOM   7977  HA  LEU A 514     -36.618 -53.870  20.764  1.00  0.340          H  
ATOM   7978 1HB  LEU A 514     -37.704 -56.219  19.229  1.00  0.420          H  
ATOM   7979 2HB  LEU A 514     -38.555 -55.353  20.502  1.00  0.420          H  
ATOM   7980  HG  LEU A 514     -37.892 -54.415  17.668  1.00  0.420          H  
ATOM   7981 1HD1 LEU A 514     -40.322 -54.380  17.430  1.00  0.420          H  
ATOM   7982 2HD1 LEU A 514     -39.742 -55.991  17.888  1.00  0.420          H  
ATOM   7983 3HD1 LEU A 514     -40.513 -54.951  19.105  1.00  0.420          H  
ATOM   7984 1HD2 LEU A 514     -38.991 -52.296  18.242  1.00  0.420          H  
ATOM   7985 2HD2 LEU A 514     -39.109 -52.805  19.926  1.00  0.420          H  
ATOM   7986 3HD2 LEU A 514     -37.549 -52.555  19.204  1.00  0.420          H  
ATOM   7987  N   THR A 515     -36.226 -55.641  22.451  1.00  0.320          N  
ATOM   7988  CA  THR A 515     -35.766 -56.590  23.451  1.00  0.340          C  
ATOM   7989  C   THR A 515     -36.696 -57.786  23.496  1.00  0.340          C  
ATOM   7990  O   THR A 515     -37.814 -57.753  22.975  1.00  0.330          O  
ATOM   7991  CB  THR A 515     -35.669 -55.940  24.840  1.00  0.470          C  
ATOM   7992  OG1 THR A 515     -36.963 -55.561  25.289  1.00  0.470          O  
ATOM   7993  CG2 THR A 515     -34.787 -54.696  24.748  1.00  0.470          C  
ATOM   7994  H   THR A 515     -36.783 -54.821  22.738  1.00  0.380          H  
ATOM   7995  HA  THR A 515     -34.772 -56.945  23.174  1.00  0.410          H  
ATOM   7996  HB  THR A 515     -35.243 -56.635  25.550  1.00  0.560          H  
ATOM   7997  HG1 THR A 515     -36.861 -55.167  26.168  1.00  0.560          H  
ATOM   7998 1HG2 THR A 515     -34.711 -54.225  25.734  1.00  0.560          H  
ATOM   7999 2HG2 THR A 515     -33.795 -54.979  24.404  1.00  0.560          H  
ATOM   8000 3HG2 THR A 515     -35.221 -53.989  24.047  1.00  0.560          H  
ATOM   8001  N   ASP A 516     -36.295 -58.838  24.190  1.00  0.330          N  
ATOM   8002  CA  ASP A 516     -37.130 -60.032  24.253  1.00  0.320          C  
ATOM   8003  C   ASP A 516     -38.555 -59.738  24.730  1.00  0.360          C  
ATOM   8004  O   ASP A 516     -39.522 -60.303  24.198  1.00  0.370          O  
ATOM   8005  CB  ASP A 516     -36.508 -61.006  25.238  1.00  0.450          C  
ATOM   8006  CG  ASP A 516     -35.207 -61.574  24.765  1.00  0.450          C  
ATOM   8007  OD1 ASP A 516     -34.900 -61.495  23.596  1.00  0.450          O  
ATOM   8008  OD2 ASP A 516     -34.469 -62.016  25.621  1.00  0.450          O  
ATOM   8009  H   ASP A 516     -35.364 -58.832  24.619  1.00  0.400          H  
ATOM   8010  HA  ASP A 516     -37.177 -60.476  23.259  1.00  0.380          H  
ATOM   8011 1HB  ASP A 516     -36.335 -60.497  26.187  1.00  0.540          H  
ATOM   8012 2HB  ASP A 516     -37.201 -61.824  25.428  1.00  0.540          H  
ATOM   8013  N   ARG A 517     -38.686 -58.847  25.725  1.00  0.390          N  
ATOM   8014  CA  ARG A 517     -40.006 -58.530  26.254  1.00  0.470          C  
ATOM   8015  C   ARG A 517     -40.736 -57.572  25.323  1.00  0.460          C  
ATOM   8016  O   ARG A 517     -41.947 -57.685  25.160  1.00  0.510          O  
ATOM   8017  CB  ARG A 517     -39.920 -57.914  27.646  1.00  0.630          C  
ATOM   8018  CG  ARG A 517     -39.377 -56.515  27.662  1.00  0.630          C  
ATOM   8019  CD  ARG A 517     -39.172 -55.964  28.978  1.00  0.630          C  
ATOM   8020  NE  ARG A 517     -38.594 -54.645  28.834  1.00  0.630          N  
ATOM   8021  CZ  ARG A 517     -39.282 -53.496  28.672  1.00  0.630          C  
ATOM   8022  NH1 ARG A 517     -40.600 -53.475  28.674  1.00  0.630          N  
ATOM   8023  NH2 ARG A 517     -38.619 -52.379  28.524  1.00  0.630          N  
ATOM   8024  H   ARG A 517     -37.849 -58.429  26.110  1.00  0.470          H  
ATOM   8025  HA  ARG A 517     -40.580 -59.453  26.326  1.00  0.560          H  
ATOM   8026 1HB  ARG A 517     -40.913 -57.893  28.097  1.00  0.750          H  
ATOM   8027 2HB  ARG A 517     -39.281 -58.529  28.278  1.00  0.750          H  
ATOM   8028 1HG  ARG A 517     -38.427 -56.487  27.147  1.00  0.750          H  
ATOM   8029 2HG  ARG A 517     -40.079 -55.844  27.180  1.00  0.750          H  
ATOM   8030 1HD  ARG A 517     -40.111 -55.892  29.522  1.00  0.750          H  
ATOM   8031 2HD  ARG A 517     -38.470 -56.587  29.535  1.00  0.750          H  
ATOM   8032  HE  ARG A 517     -37.580 -54.584  28.824  1.00  0.750          H  
ATOM   8033 1HH1 ARG A 517     -41.129 -54.324  28.792  1.00  0.750          H  
ATOM   8034 2HH1 ARG A 517     -41.082 -52.593  28.575  1.00  0.750          H  
ATOM   8035 1HH2 ARG A 517     -37.584 -52.375  28.556  1.00  0.750          H  
ATOM   8036 2HH2 ARG A 517     -39.108 -51.476  28.450  1.00  0.750          H  
ATOM   8037  N   GLU A 518     -40.017 -56.634  24.695  1.00  0.400          N  
ATOM   8038  CA  GLU A 518     -40.677 -55.707  23.788  1.00  0.380          C  
ATOM   8039  C   GLU A 518     -41.248 -56.474  22.614  1.00  0.390          C  
ATOM   8040  O   GLU A 518     -42.337 -56.181  22.132  1.00  0.430          O  
ATOM   8041  CB  GLU A 518     -39.715 -54.631  23.325  1.00  0.540          C  
ATOM   8042  CG  GLU A 518     -39.344 -53.633  24.407  1.00  0.540          C  
ATOM   8043  CD  GLU A 518     -38.281 -52.698  23.979  1.00  0.540          C  
ATOM   8044  OE1 GLU A 518     -37.520 -53.048  23.102  1.00  0.540          O  
ATOM   8045  OE2 GLU A 518     -38.210 -51.624  24.515  1.00  0.540          O  
ATOM   8046  H   GLU A 518     -39.015 -56.537  24.876  1.00  0.480          H  
ATOM   8047  HA  GLU A 518     -41.501 -55.229  24.316  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518     -38.814 -55.103  22.974  1.00  0.650          H  
ATOM   8049 2HB  GLU A 518     -40.143 -54.093  22.496  1.00  0.650          H  
ATOM   8050 1HG  GLU A 518     -40.219 -53.056  24.665  1.00  0.650          H  
ATOM   8051 2HG  GLU A 518     -39.034 -54.163  25.298  1.00  0.650          H  
ATOM   8052  N   ARG A 519     -40.532 -57.487  22.152  1.00  0.380          N  
ATOM   8053  CA  ARG A 519     -41.074 -58.262  21.068  1.00  0.410          C  
ATOM   8054  C   ARG A 519     -42.304 -59.003  21.556  1.00  0.520          C  
ATOM   8055  O   ARG A 519     -43.384 -58.838  20.999  1.00  0.580          O  
ATOM   8056  CB  ARG A 519     -40.069 -59.281  20.562  1.00  0.560          C  
ATOM   8057  CG  ARG A 519     -38.912 -58.700  19.829  1.00  0.560          C  
ATOM   8058  CD  ARG A 519     -37.966 -59.723  19.376  1.00  0.560          C  
ATOM   8059  NE  ARG A 519     -36.791 -59.119  18.755  1.00  0.560          N  
ATOM   8060  CZ  ARG A 519     -36.686 -58.726  17.455  1.00  0.560          C  
ATOM   8061  NH1 ARG A 519     -37.694 -58.871  16.610  1.00  0.560          N  
ATOM   8062  NH2 ARG A 519     -35.554 -58.187  17.032  1.00  0.560          N  
ATOM   8063  H   ARG A 519     -39.612 -57.687  22.551  1.00  0.460          H  
ATOM   8064  HA  ARG A 519     -41.354 -57.593  20.255  1.00  0.490          H  
ATOM   8065 1HB  ARG A 519     -39.672 -59.845  21.407  1.00  0.670          H  
ATOM   8066 2HB  ARG A 519     -40.567 -59.988  19.896  1.00  0.670          H  
ATOM   8067 1HG  ARG A 519     -39.274 -58.144  18.971  1.00  0.670          H  
ATOM   8068 2HG  ARG A 519     -38.379 -58.036  20.501  1.00  0.670          H  
ATOM   8069 1HD  ARG A 519     -37.630 -60.298  20.242  1.00  0.670          H  
ATOM   8070 2HD  ARG A 519     -38.442 -60.397  18.660  1.00  0.670          H  
ATOM   8071  HE  ARG A 519     -35.980 -58.962  19.359  1.00  0.670          H  
ATOM   8072 1HH1 ARG A 519     -38.563 -59.280  16.913  1.00  0.670          H  
ATOM   8073 2HH1 ARG A 519     -37.594 -58.572  15.645  1.00  0.670          H  
ATOM   8074 1HH2 ARG A 519     -34.777 -58.085  17.670  1.00  0.670          H  
ATOM   8075 2HH2 ARG A 519     -35.461 -57.899  16.068  1.00  0.670          H  
ATOM   8076  N   ALA A 520     -42.191 -59.708  22.693  1.00  0.550          N  
ATOM   8077  CA  ALA A 520     -43.288 -60.526  23.231  1.00  0.660          C  
ATOM   8078  C   ALA A 520     -44.561 -59.737  23.480  1.00  0.750          C  
ATOM   8079  O   ALA A 520     -45.665 -60.242  23.315  1.00  0.840          O  
ATOM   8080  CB  ALA A 520     -42.860 -61.161  24.536  1.00  0.880          C  
ATOM   8081  H   ALA A 520     -41.277 -59.766  23.151  1.00  0.660          H  
ATOM   8082  HA  ALA A 520     -43.509 -61.308  22.517  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520     -43.663 -61.793  24.911  1.00  1.060          H  
ATOM   8084 2HB  ALA A 520     -41.965 -61.762  24.373  1.00  1.060          H  
ATOM   8085 3HB  ALA A 520     -42.644 -60.377  25.257  1.00  1.060          H  
ATOM   8086  N   LEU A 521     -44.430 -58.493  23.880  1.00  0.700          N  
ATOM   8087  CA  LEU A 521     -45.592 -57.683  24.176  1.00  0.750          C  
ATOM   8088  C   LEU A 521     -46.157 -56.939  22.956  1.00  0.740          C  
ATOM   8089  O   LEU A 521     -47.131 -56.182  23.064  1.00  0.750          O  
ATOM   8090  CB  LEU A 521     -45.209 -56.739  25.304  1.00  1.030          C  
ATOM   8091  CG  LEU A 521     -44.829 -57.384  26.662  1.00  1.030          C  
ATOM   8092  CD1 LEU A 521     -44.414 -56.267  27.605  1.00  1.030          C  
ATOM   8093  CD2 LEU A 521     -45.975 -58.196  27.209  1.00  1.030          C  
ATOM   8094  H   LEU A 521     -43.493 -58.119  24.063  1.00  0.840          H  
ATOM   8095  HA  LEU A 521     -46.383 -58.340  24.514  1.00  0.900          H  
ATOM   8096 1HB  LEU A 521     -44.307 -56.247  25.008  1.00  1.240          H  
ATOM   8097 2HB  LEU A 521     -45.979 -56.008  25.441  1.00  1.240          H  
ATOM   8098  HG  LEU A 521     -43.976 -58.038  26.535  1.00  1.240          H  
ATOM   8099 1HD1 LEU A 521     -44.122 -56.691  28.564  1.00  1.240          H  
ATOM   8100 2HD1 LEU A 521     -43.573 -55.723  27.173  1.00  1.240          H  
ATOM   8101 3HD1 LEU A 521     -45.253 -55.585  27.751  1.00  1.240          H  
ATOM   8102 1HD2 LEU A 521     -45.688 -58.617  28.169  1.00  1.240          H  
ATOM   8103 2HD2 LEU A 521     -46.830 -57.557  27.338  1.00  1.240          H  
ATOM   8104 3HD2 LEU A 521     -46.222 -58.997  26.537  1.00  1.240          H  
ATOM   8105  N   SER A 522     -45.537 -57.141  21.798  1.00  0.750          N  
ATOM   8106  CA  SER A 522     -45.922 -56.523  20.537  1.00  0.880          C  
ATOM   8107  C   SER A 522     -46.499 -57.486  19.533  1.00  0.830          C  
ATOM   8108  O   SER A 522     -46.502 -58.709  19.700  1.00  0.860          O  
ATOM   8109  CB  SER A 522     -44.731 -55.905  19.828  1.00  1.180          C  
ATOM   8110  OG  SER A 522     -45.123 -55.399  18.582  1.00  1.180          O  
ATOM   8111  H   SER A 522     -44.740 -57.779  21.766  1.00  0.900          H  
ATOM   8112  HA  SER A 522     -46.658 -55.745  20.744  1.00  1.060          H  
ATOM   8113 1HB  SER A 522     -44.290 -55.132  20.401  1.00  1.420          H  
ATOM   8114 2HB  SER A 522     -43.965 -56.668  19.686  1.00  1.420          H  
ATOM   8115  HG  SER A 522     -44.344 -54.944  18.236  1.00  1.420          H  
ATOM   8116  N   VAL A 523     -46.913 -56.913  18.413  1.00  0.830          N  
ATOM   8117  CA  VAL A 523     -47.454 -57.627  17.263  1.00  0.840          C  
ATOM   8118  C   VAL A 523     -46.379 -58.553  16.688  1.00  0.950          C  
ATOM   8119  O   VAL A 523     -46.670 -59.504  15.963  1.00  0.920          O  
ATOM   8120  CB  VAL A 523     -47.959 -56.606  16.210  1.00  1.170          C  
ATOM   8121  CG1 VAL A 523     -46.793 -55.924  15.481  1.00  1.170          C  
ATOM   8122  CG2 VAL A 523     -48.876 -57.284  15.231  1.00  1.170          C  
ATOM   8123  H   VAL A 523     -46.848 -55.899  18.372  1.00  1.000          H  
ATOM   8124  HA  VAL A 523     -48.298 -58.230  17.594  1.00  1.010          H  
ATOM   8125  HB  VAL A 523     -48.508 -55.823  16.732  1.00  1.410          H  
ATOM   8126 1HG1 VAL A 523     -47.195 -55.189  14.777  1.00  1.410          H  
ATOM   8127 2HG1 VAL A 523     -46.160 -55.429  16.197  1.00  1.410          H  
ATOM   8128 3HG1 VAL A 523     -46.208 -56.655  14.930  1.00  1.410          H  
ATOM   8129 1HG2 VAL A 523     -49.244 -56.543  14.519  1.00  1.410          H  
ATOM   8130 2HG2 VAL A 523     -48.339 -58.064  14.694  1.00  1.410          H  
ATOM   8131 3HG2 VAL A 523     -49.716 -57.724  15.765  1.00  1.410          H  
ATOM   8132  N   TYR A 524     -45.128 -58.235  17.010  1.00  1.080          N  
ATOM   8133  CA  TYR A 524     -43.955 -58.961  16.560  1.00  1.190          C  
ATOM   8134  C   TYR A 524     -43.487 -60.145  17.443  1.00  1.310          C  
ATOM   8135  O   TYR A 524     -42.520 -60.815  17.078  1.00  1.540          O  
ATOM   8136  CB  TYR A 524     -42.755 -58.012  16.511  1.00  1.620          C  
ATOM   8137  CG  TYR A 524     -42.903 -56.850  15.602  1.00  1.620          C  
ATOM   8138  CD1 TYR A 524     -42.885 -55.570  16.136  1.00  1.620          C  
ATOM   8139  CD2 TYR A 524     -43.074 -57.039  14.250  1.00  1.620          C  
ATOM   8140  CE1 TYR A 524     -43.019 -54.491  15.316  1.00  1.620          C  
ATOM   8141  CE2 TYR A 524     -43.218 -55.956  13.426  1.00  1.620          C  
ATOM   8142  CZ  TYR A 524     -43.188 -54.690  13.950  1.00  1.620          C  
ATOM   8143  OH  TYR A 524     -43.320 -53.617  13.126  1.00  1.620          O  
ATOM   8144  H   TYR A 524     -45.011 -57.422  17.604  1.00  1.300          H  
ATOM   8145  HA  TYR A 524     -44.169 -59.356  15.568  1.00  1.430          H  
ATOM   8146 1HB  TYR A 524     -42.563 -57.634  17.518  1.00  1.950          H  
ATOM   8147 2HB  TYR A 524     -41.871 -58.569  16.204  1.00  1.950          H  
ATOM   8148  HD1 TYR A 524     -42.749 -55.426  17.206  1.00  1.950          H  
ATOM   8149  HD2 TYR A 524     -43.094 -58.046  13.834  1.00  1.950          H  
ATOM   8150  HE1 TYR A 524     -42.992 -53.480  15.730  1.00  1.950          H  
ATOM   8151  HE2 TYR A 524     -43.352 -56.100  12.355  1.00  1.950          H  
ATOM   8152  HH  TYR A 524     -43.468 -53.915  12.226  1.00  1.950          H  
ATOM   8153  N   GLY A 525     -44.070 -60.398  18.628  1.00  1.190          N  
ATOM   8154  CA  GLY A 525     -43.497 -61.480  19.465  1.00  1.290          C  
ATOM   8155  C   GLY A 525     -44.414 -62.559  20.049  1.00  1.490          C  
ATOM   8156  O   GLY A 525     -44.027 -63.277  20.979  1.00  1.600          O  
ATOM   8157  H   GLY A 525     -44.872 -59.855  18.972  1.00  1.430          H  
ATOM   8158 1HA  GLY A 525     -42.695 -61.956  18.919  1.00  1.550          H  
ATOM   8159 2HA  GLY A 525     -42.976 -61.050  20.280  1.00  1.550          H  
ATOM   8160  N   LEU A 526     -45.607 -62.698  19.520  1.00  1.570          N  
ATOM   8161  CA  LEU A 526     -46.516 -63.691  20.044  1.00  1.730          C  
ATOM   8162  C   LEU A 526     -46.419 -64.924  19.160  1.00  1.490          C  
ATOM   8163  O   LEU A 526     -46.362 -64.773  17.926  1.00  1.220          O  
ATOM   8164  CB  LEU A 526     -47.952 -63.164  19.962  1.00  2.360          C  
ATOM   8165  CG  LEU A 526     -48.214 -61.791  20.614  1.00  2.360          C  
ATOM   8166  CD1 LEU A 526     -49.653 -61.416  20.389  1.00  2.360          C  
ATOM   8167  CD2 LEU A 526     -47.882 -61.817  22.080  1.00  2.360          C  
ATOM   8168  H   LEU A 526     -45.904 -62.101  18.762  1.00  1.880          H  
ATOM   8169  HA  LEU A 526     -46.234 -63.911  21.065  1.00  2.080          H  
ATOM   8170 1HB  LEU A 526     -48.227 -63.086  18.911  1.00  2.830          H  
ATOM   8171 2HB  LEU A 526     -48.618 -63.891  20.436  1.00  2.830          H  
ATOM   8172  HG  LEU A 526     -47.589 -61.038  20.129  1.00  2.830          H  
ATOM   8173 1HD1 LEU A 526     -49.823 -60.440  20.820  1.00  2.830          H  
ATOM   8174 2HD1 LEU A 526     -49.856 -61.379  19.320  1.00  2.830          H  
ATOM   8175 3HD1 LEU A 526     -50.302 -62.148  20.853  1.00  2.830          H  
ATOM   8176 1HD2 LEU A 526     -48.064 -60.832  22.507  1.00  2.830          H  
ATOM   8177 2HD2 LEU A 526     -48.486 -62.530  22.576  1.00  2.830          H  
ATOM   8178 3HD2 LEU A 526     -46.836 -62.072  22.217  1.00  2.830          H  
ATOM   8179  N   PRO A 527     -46.440 -66.138  19.725  1.00  1.640          N  
ATOM   8180  CA  PRO A 527     -46.433 -67.383  19.014  1.00  1.370          C  
ATOM   8181  C   PRO A 527     -47.766 -67.598  18.418  1.00  1.410          C  
ATOM   8182  O   PRO A 527     -48.756 -67.090  18.945  1.00  1.940          O  
ATOM   8183  CB  PRO A 527     -46.225 -68.421  20.114  1.00  2.060          C  
ATOM   8184  CG  PRO A 527     -46.831 -67.811  21.291  1.00  2.060          C  
ATOM   8185  CD  PRO A 527     -46.548 -66.299  21.166  1.00  2.060          C  
ATOM   8186  HA  PRO A 527     -45.632 -67.391  18.255  1.00  1.640          H  
ATOM   8187 1HB  PRO A 527     -46.727 -69.368  19.827  1.00  2.470          H  
ATOM   8188 2HB  PRO A 527     -45.216 -68.656  20.274  1.00  2.470          H  
ATOM   8189 1HG  PRO A 527     -47.913 -68.053  21.286  1.00  2.470          H  
ATOM   8190 2HG  PRO A 527     -46.408 -68.260  22.198  1.00  2.470          H  
ATOM   8191 1HD  PRO A 527     -47.411 -65.743  21.554  1.00  2.470          H  
ATOM   8192 2HD  PRO A 527     -45.600 -66.029  21.667  1.00  2.470          H  
ATOM   8193  N   ILE A 528     -47.820 -68.409  17.399  1.00  1.130          N  
ATOM   8194  CA  ILE A 528     -49.098 -68.831  16.901  1.00  1.660          C  
ATOM   8195  C   ILE A 528     -49.557 -69.962  17.836  1.00  1.890          C  
ATOM   8196  O   ILE A 528     -48.843 -70.948  18.007  1.00  1.690          O  
ATOM   8197  CB  ILE A 528     -48.953 -69.328  15.450  1.00  2.110          C  
ATOM   8198  CG1 ILE A 528     -48.399 -68.170  14.561  1.00  2.110          C  
ATOM   8199  CG2 ILE A 528     -50.297 -69.768  14.935  1.00  2.110          C  
ATOM   8200  CD1 ILE A 528     -47.908 -68.601  13.180  1.00  2.110          C  
ATOM   8201  H   ILE A 528     -46.972 -68.762  16.987  1.00  1.360          H  
ATOM   8202  HA  ILE A 528     -49.810 -68.007  16.949  1.00  1.990          H  
ATOM   8203  HB  ILE A 528     -48.283 -70.168  15.404  1.00  2.530          H  
ATOM   8204 1HG1 ILE A 528     -49.185 -67.428  14.432  1.00  2.530          H  
ATOM   8205 2HG1 ILE A 528     -47.566 -67.695  15.076  1.00  2.530          H  
ATOM   8206 1HG2 ILE A 528     -50.201 -70.108  13.924  1.00  2.530          H  
ATOM   8207 2HG2 ILE A 528     -50.681 -70.577  15.549  1.00  2.530          H  
ATOM   8208 3HG2 ILE A 528     -50.992 -68.933  14.968  1.00  2.530          H  
ATOM   8209 1HD1 ILE A 528     -47.539 -67.726  12.644  1.00  2.530          H  
ATOM   8210 2HD1 ILE A 528     -47.099 -69.324  13.292  1.00  2.530          H  
ATOM   8211 3HD1 ILE A 528     -48.712 -69.049  12.610  1.00  2.530          H  
ATOM   8212  N   ARG A 529     -50.722 -69.813  18.453  1.00  2.340          N  
ATOM   8213  CA  ARG A 529     -51.241 -70.818  19.381  1.00  2.600          C  
ATOM   8214  C   ARG A 529     -51.730 -71.990  18.573  1.00  2.820          C  
ATOM   8215  O   ARG A 529     -51.903 -71.845  17.371  1.00  2.630          O  
ATOM   8216  CB  ARG A 529     -52.397 -70.281  20.200  1.00  3.540          C  
ATOM   8217  CG  ARG A 529     -52.052 -69.191  21.134  1.00  3.540          C  
ATOM   8218  CD  ARG A 529     -53.250 -68.742  21.896  1.00  3.540          C  
ATOM   8219  NE  ARG A 529     -54.236 -68.021  21.057  1.00  3.540          N  
ATOM   8220  CZ  ARG A 529     -55.511 -67.749  21.434  1.00  3.540          C  
ATOM   8221  NH1 ARG A 529     -55.948 -68.155  22.614  1.00  3.540          N  
ATOM   8222  NH2 ARG A 529     -56.329 -67.072  20.634  1.00  3.540          N  
ATOM   8223  H   ARG A 529     -51.249 -68.970  18.278  1.00  2.810          H  
ATOM   8224  HA  ARG A 529     -50.441 -71.147  20.049  1.00  3.120          H  
ATOM   8225 1HB  ARG A 529     -53.166 -69.914  19.551  1.00  4.240          H  
ATOM   8226 2HB  ARG A 529     -52.825 -71.090  20.790  1.00  4.240          H  
ATOM   8227 1HG  ARG A 529     -51.310 -69.568  21.825  1.00  4.240          H  
ATOM   8228 2HG  ARG A 529     -51.635 -68.346  20.587  1.00  4.240          H  
ATOM   8229 1HD  ARG A 529     -53.732 -69.622  22.317  1.00  4.240          H  
ATOM   8230 2HD  ARG A 529     -52.933 -68.087  22.707  1.00  4.240          H  
ATOM   8231  HE  ARG A 529     -53.932 -67.702  20.143  1.00  4.240          H  
ATOM   8232 1HH1 ARG A 529     -55.339 -68.667  23.236  1.00  4.240          H  
ATOM   8233 2HH1 ARG A 529     -56.896 -67.951  22.899  1.00  4.240          H  
ATOM   8234 1HH2 ARG A 529     -56.010 -66.706  19.716  1.00  4.240          H  
ATOM   8235 2HH2 ARG A 529     -57.273 -66.874  20.925  1.00  4.240          H  
ATOM   8236  N   TRP A 530     -51.942 -73.148  19.185  1.00  3.260          N  
ATOM   8237  CA  TRP A 530     -52.479 -74.274  18.429  1.00  3.480          C  
ATOM   8238  C   TRP A 530     -53.303 -75.220  19.287  1.00  3.680          C  
ATOM   8239  O   TRP A 530     -53.182 -75.237  20.514  1.00  3.830          O  
ATOM   8240  CB  TRP A 530     -51.346 -75.055  17.755  1.00  4.780          C  
ATOM   8241  CG  TRP A 530     -50.401 -75.579  18.693  1.00  4.780          C  
ATOM   8242  CD1 TRP A 530     -49.316 -74.930  19.155  1.00  4.780          C  
ATOM   8243  CD2 TRP A 530     -50.406 -76.866  19.335  1.00  4.780          C  
ATOM   8244  NE1 TRP A 530     -48.654 -75.705  20.031  1.00  4.780          N  
ATOM   8245  CE2 TRP A 530     -49.295 -76.898  20.155  1.00  4.780          C  
ATOM   8246  CE3 TRP A 530     -51.259 -77.984  19.277  1.00  4.780          C  
ATOM   8247  CZ2 TRP A 530     -48.985 -77.995  20.925  1.00  4.780          C  
ATOM   8248  CZ3 TRP A 530     -50.957 -79.087  20.047  1.00  4.780          C  
ATOM   8249  CH2 TRP A 530     -49.844 -79.095  20.852  1.00  4.780          C  
ATOM   8250  H   TRP A 530     -51.755 -73.251  20.177  1.00  3.910          H  
ATOM   8251  HA  TRP A 530     -53.128 -73.885  17.651  1.00  4.180          H  
ATOM   8252 1HB  TRP A 530     -51.752 -75.892  17.195  1.00  5.740          H  
ATOM   8253 2HB  TRP A 530     -50.815 -74.415  17.056  1.00  5.740          H  
ATOM   8254  HD1 TRP A 530     -49.020 -73.916  18.865  1.00  5.740          H  
ATOM   8255  HE1 TRP A 530     -47.811 -75.428  20.518  1.00  5.740          H  
ATOM   8256  HE3 TRP A 530     -52.133 -77.975  18.639  1.00  5.740          H  
ATOM   8257  HZ2 TRP A 530     -48.103 -78.016  21.574  1.00  5.740          H  
ATOM   8258  HZ3 TRP A 530     -51.618 -79.949  20.004  1.00  5.740          H  
ATOM   8259  HH2 TRP A 530     -49.628 -79.979  21.450  1.00  5.740          H  
ATOM   8260  N   GLU A 531     -54.126 -76.014  18.608  1.00  3.700          N  
ATOM   8261  CA  GLU A 531     -54.927 -77.074  19.214  1.00  3.860          C  
ATOM   8262  C   GLU A 531     -55.226 -78.162  18.194  1.00  4.040          C  
ATOM   8263  O   GLU A 531     -55.379 -77.900  17.004  1.00  3.890          O  
ATOM   8264  CB  GLU A 531     -56.229 -76.523  19.808  1.00  5.340          C  
ATOM   8265  CG  GLU A 531     -57.153 -77.591  20.454  1.00  5.340          C  
ATOM   8266  CD  GLU A 531     -56.516 -78.359  21.610  1.00  5.340          C  
ATOM   8267  OE1 GLU A 531     -55.619 -79.163  21.365  1.00  5.340          O  
ATOM   8268  OE2 GLU A 531     -56.928 -78.153  22.723  1.00  5.340          O  
ATOM   8269  H   GLU A 531     -54.171 -75.865  17.595  1.00  4.440          H  
ATOM   8270  HA  GLU A 531     -54.347 -77.520  20.023  1.00  4.630          H  
ATOM   8271 1HB  GLU A 531     -55.992 -75.781  20.571  1.00  6.410          H  
ATOM   8272 2HB  GLU A 531     -56.796 -76.021  19.026  1.00  6.410          H  
ATOM   8273 1HG  GLU A 531     -58.023 -77.068  20.846  1.00  6.410          H  
ATOM   8274 2HG  GLU A 531     -57.514 -78.282  19.700  1.00  6.410          H  
ATOM   8275  N   ALA A 532     -55.275 -79.405  18.653  1.00  4.370          N  
ATOM   8276  CA  ALA A 532     -55.584 -80.557  17.802  1.00  4.600          C  
ATOM   8277  C   ALA A 532     -54.657 -80.621  16.578  1.00  4.670          C  
ATOM   8278  O   ALA A 532     -55.077 -81.000  15.486  1.00  4.730          O  
ATOM   8279  CB  ALA A 532     -57.041 -80.503  17.355  1.00  6.350          C  
ATOM   8280  H   ALA A 532     -55.165 -79.529  19.665  1.00  5.240          H  
ATOM   8281  HA  ALA A 532     -55.428 -81.460  18.392  1.00  5.520          H  
ATOM   8282 1HB  ALA A 532     -57.268 -81.381  16.752  1.00  7.620          H  
ATOM   8283 2HB  ALA A 532     -57.687 -80.488  18.234  1.00  7.620          H  
ATOM   8284 3HB  ALA A 532     -57.216 -79.607  16.763  1.00  7.620          H  
ATOM   8285  N   GLY A 533     -53.393 -80.244  16.770  1.00  4.710          N  
ATOM   8286  CA  GLY A 533     -52.380 -80.266  15.720  1.00  4.850          C  
ATOM   8287  C   GLY A 533     -52.361 -79.039  14.784  1.00  4.550          C  
ATOM   8288  O   GLY A 533     -51.485 -78.946  13.927  1.00  4.690          O  
ATOM   8289  H   GLY A 533     -53.112 -79.966  17.698  1.00  5.650          H  
ATOM   8290 1HA  GLY A 533     -51.406 -80.385  16.183  1.00  5.820          H  
ATOM   8291 2HA  GLY A 533     -52.528 -81.163  15.121  1.00  5.820          H  
ATOM   8292  N   GLU A 534     -53.280 -78.080  14.953  1.00  4.190          N  
ATOM   8293  CA  GLU A 534     -53.331 -76.925  14.049  1.00  3.910          C  
ATOM   8294  C   GLU A 534     -53.273 -75.537  14.724  1.00  3.610          C  
ATOM   8295  O   GLU A 534     -53.810 -75.354  15.818  1.00  3.480          O  
ATOM   8296  CB  GLU A 534     -54.607 -77.003  13.192  1.00  5.590          C  
ATOM   8297  CG  GLU A 534     -54.623 -78.134  12.177  1.00  5.590          C  
ATOM   8298  CD  GLU A 534     -55.875 -78.166  11.337  1.00  5.590          C  
ATOM   8299  OE1 GLU A 534     -56.850 -77.589  11.751  1.00  5.590          O  
ATOM   8300  OE2 GLU A 534     -55.843 -78.717  10.258  1.00  5.590          O  
ATOM   8301  H   GLU A 534     -54.000 -78.186  15.675  1.00  5.030          H  
ATOM   8302  HA  GLU A 534     -52.484 -77.037  13.390  1.00  4.690          H  
ATOM   8303 1HB  GLU A 534     -55.459 -77.161  13.856  1.00  6.700          H  
ATOM   8304 2HB  GLU A 534     -54.781 -76.066  12.670  1.00  6.700          H  
ATOM   8305 1HG  GLU A 534     -53.755 -78.032  11.524  1.00  6.700          H  
ATOM   8306 2HG  GLU A 534     -54.540 -79.072  12.718  1.00  6.700          H  
ATOM   8307  N   PRO A 535     -52.652 -74.532  14.061  1.00  3.500          N  
ATOM   8308  CA  PRO A 535     -52.477 -73.149  14.488  1.00  3.160          C  
ATOM   8309  C   PRO A 535     -53.745 -72.298  14.556  1.00  2.630          C  
ATOM   8310  O   PRO A 535     -54.684 -72.495  13.783  1.00  2.530          O  
ATOM   8311  CB  PRO A 535     -51.551 -72.593  13.404  1.00  4.740          C  
ATOM   8312  CG  PRO A 535     -51.795 -73.434  12.210  1.00  4.740          C  
ATOM   8313  CD  PRO A 535     -52.051 -74.791  12.741  1.00  4.740          C  
ATOM   8314  HA  PRO A 535     -51.962 -73.147  15.447  1.00  3.790          H  
ATOM   8315 1HB  PRO A 535     -51.815 -71.547  13.208  1.00  5.690          H  
ATOM   8316 2HB  PRO A 535     -50.506 -72.618  13.746  1.00  5.690          H  
ATOM   8317 1HG  PRO A 535     -52.652 -73.043  11.637  1.00  5.690          H  
ATOM   8318 2HG  PRO A 535     -50.926 -73.413  11.528  1.00  5.690          H  
ATOM   8319 1HD  PRO A 535     -52.734 -75.286  12.041  1.00  5.690          H  
ATOM   8320 2HD  PRO A 535     -51.094 -75.312  12.854  1.00  5.690          H  
ATOM   8321  N   VAL A 536     -53.710 -71.296  15.431  1.00  2.330          N  
ATOM   8322  CA  VAL A 536     -54.756 -70.292  15.607  1.00  1.830          C  
ATOM   8323  C   VAL A 536     -54.274 -68.922  15.097  1.00  1.470          C  
ATOM   8324  O   VAL A 536     -53.341 -68.344  15.658  1.00  1.620          O  
ATOM   8325  CB  VAL A 536     -55.108 -70.172  17.097  1.00  2.760          C  
ATOM   8326  CG1 VAL A 536     -56.195 -69.130  17.306  1.00  2.760          C  
ATOM   8327  CG2 VAL A 536     -55.519 -71.538  17.643  1.00  2.760          C  
ATOM   8328  H   VAL A 536     -52.894 -71.245  16.031  1.00  2.800          H  
ATOM   8329  HA  VAL A 536     -55.636 -70.598  15.042  1.00  2.200          H  
ATOM   8330  HB  VAL A 536     -54.238 -69.825  17.620  1.00  3.310          H  
ATOM   8331 1HG1 VAL A 536     -56.407 -69.038  18.368  1.00  3.310          H  
ATOM   8332 2HG1 VAL A 536     -55.868 -68.162  16.929  1.00  3.310          H  
ATOM   8333 3HG1 VAL A 536     -57.099 -69.433  16.783  1.00  3.310          H  
ATOM   8334 1HG2 VAL A 536     -55.740 -71.457  18.706  1.00  3.310          H  
ATOM   8335 2HG2 VAL A 536     -56.400 -71.892  17.112  1.00  3.310          H  
ATOM   8336 3HG2 VAL A 536     -54.712 -72.242  17.502  1.00  3.310          H  
ATOM   8337  N   ASN A 537     -54.966 -68.367  14.087  1.00  1.140          N  
ATOM   8338  CA  ASN A 537     -54.564 -67.114  13.444  1.00  1.070          C  
ATOM   8339  C   ASN A 537     -54.602 -65.807  14.256  1.00  0.680          C  
ATOM   8340  O   ASN A 537     -54.404 -64.827  13.546  1.00  1.510          O  
ATOM   8341  CB  ASN A 537     -55.408 -66.937  12.195  1.00  1.530          C  
ATOM   8342  CG  ASN A 537     -55.027 -67.893  11.100  1.00  1.530          C  
ATOM   8343  OD1 ASN A 537     -53.909 -68.421  11.049  1.00  1.530          O  
ATOM   8344  ND2 ASN A 537     -55.955 -68.137  10.213  1.00  1.530          N  
ATOM   8345  H   ASN A 537     -55.748 -68.891  13.723  1.00  1.370          H  
ATOM   8346  HA  ASN A 537     -53.526 -67.239  13.132  1.00  1.280          H  
ATOM   8347 1HB  ASN A 537     -56.458 -67.088  12.445  1.00  1.830          H  
ATOM   8348 2HB  ASN A 537     -55.309 -65.924  11.812  1.00  1.830          H  
ATOM   8349 1HD2 ASN A 537     -55.772 -68.767   9.458  1.00  1.830          H  
ATOM   8350 2HD2 ASN A 537     -56.848 -67.693  10.286  1.00  1.830          H  
ATOM   8351  N   VAL A 538     -55.557 -65.737  15.185  1.00  0.660          N  
ATOM   8352  CA  VAL A 538     -55.315 -64.649  16.132  1.00  0.690          C  
ATOM   8353  C   VAL A 538     -55.301 -64.950  17.612  1.00  0.480          C  
ATOM   8354  O   VAL A 538     -55.829 -65.956  18.095  1.00  1.650          O  
ATOM   8355  CB  VAL A 538     -56.395 -63.529  15.982  1.00  0.950          C  
ATOM   8356  CG1 VAL A 538     -56.397 -62.920  14.583  1.00  0.950          C  
ATOM   8357  CG2 VAL A 538     -57.786 -64.087  16.332  1.00  0.950          C  
ATOM   8358  H   VAL A 538     -56.480 -65.664  14.797  1.00  0.790          H  
ATOM   8359  HA  VAL A 538     -54.343 -64.223  15.880  1.00  0.830          H  
ATOM   8360  HB  VAL A 538     -56.155 -62.727  16.675  1.00  1.140          H  
ATOM   8361 1HG1 VAL A 538     -57.140 -62.124  14.536  1.00  1.140          H  
ATOM   8362 2HG1 VAL A 538     -55.411 -62.508  14.365  1.00  1.140          H  
ATOM   8363 3HG1 VAL A 538     -56.641 -63.675  13.842  1.00  1.140          H  
ATOM   8364 1HG2 VAL A 538     -58.519 -63.284  16.256  1.00  1.140          H  
ATOM   8365 2HG2 VAL A 538     -58.057 -64.884  15.652  1.00  1.140          H  
ATOM   8366 3HG2 VAL A 538     -57.793 -64.471  17.354  1.00  1.140          H  
ATOM   8367  N   GLY A 539     -54.729 -63.987  18.319  1.00  0.420          N  
ATOM   8368  CA  GLY A 539     -54.641 -63.917  19.756  1.00  0.760          C  
ATOM   8369  C   GLY A 539     -55.654 -62.966  20.322  1.00  0.570          C  
ATOM   8370  O   GLY A 539     -56.535 -62.519  19.599  1.00  1.260          O  
ATOM   8371  H   GLY A 539     -54.318 -63.224  17.801  1.00  0.500          H  
ATOM   8372 1HA  GLY A 539     -54.747 -64.902  20.197  1.00  0.910          H  
ATOM   8373 2HA  GLY A 539     -53.655 -63.532  19.991  1.00  0.910          H  
ATOM   8374  N   ALA A 540     -55.521 -62.603  21.602  1.00  1.410          N  
ATOM   8375  CA  ALA A 540     -56.492 -61.699  22.192  1.00  1.760          C  
ATOM   8376  C   ALA A 540     -56.472 -60.394  21.432  1.00  1.410          C  
ATOM   8377  O   ALA A 540     -55.460 -60.031  20.842  1.00  1.770          O  
ATOM   8378  CB  ALA A 540     -56.212 -61.450  23.661  1.00  2.320          C  
ATOM   8379  H   ALA A 540     -54.774 -62.951  22.208  1.00  1.690          H  
ATOM   8380  HA  ALA A 540     -57.482 -62.143  22.088  1.00  2.110          H  
ATOM   8381 1HB  ALA A 540     -56.968 -60.775  24.062  1.00  2.790          H  
ATOM   8382 2HB  ALA A 540     -56.239 -62.394  24.202  1.00  2.790          H  
ATOM   8383 3HB  ALA A 540     -55.243 -61.002  23.781  1.00  2.790          H  
ATOM   8384  N   GLN A 541     -57.606 -59.719  21.388  1.00  1.380          N  
ATOM   8385  CA  GLN A 541     -57.718 -58.434  20.702  1.00  1.130          C  
ATOM   8386  C   GLN A 541     -57.533 -57.339  21.719  1.00  1.790          C  
ATOM   8387  O   GLN A 541     -57.557 -57.607  22.924  1.00  2.940          O  
ATOM   8388  CB  GLN A 541     -59.048 -58.361  19.963  1.00  1.680          C  
ATOM   8389  CG  GLN A 541     -59.171 -59.479  18.914  1.00  1.680          C  
ATOM   8390  CD  GLN A 541     -58.117 -59.330  17.827  1.00  1.680          C  
ATOM   8391  OE1 GLN A 541     -58.123 -58.323  17.110  1.00  1.680          O  
ATOM   8392  NE2 GLN A 541     -57.197 -60.283  17.714  1.00  1.680          N  
ATOM   8393  H   GLN A 541     -58.410 -60.089  21.872  1.00  1.660          H  
ATOM   8394  HA  GLN A 541     -56.910 -58.346  19.977  1.00  1.360          H  
ATOM   8395 1HB  GLN A 541     -59.870 -58.446  20.672  1.00  2.020          H  
ATOM   8396 2HB  GLN A 541     -59.140 -57.398  19.462  1.00  2.020          H  
ATOM   8397 1HG  GLN A 541     -59.024 -60.448  19.393  1.00  2.020          H  
ATOM   8398 2HG  GLN A 541     -60.155 -59.432  18.450  1.00  2.020          H  
ATOM   8399 1HE2 GLN A 541     -56.479 -60.191  17.029  1.00  2.020          H  
ATOM   8400 2HE2 GLN A 541     -57.187 -61.101  18.342  1.00  2.020          H  
ATOM   8401  N   LEU A 542     -57.307 -56.102  21.261  1.00  1.230          N  
ATOM   8402  CA  LEU A 542     -57.200 -55.053  22.252  1.00  0.680          C  
ATOM   8403  C   LEU A 542     -58.599 -54.732  22.731  1.00  0.550          C  
ATOM   8404  O   LEU A 542     -59.557 -54.727  21.957  1.00  0.610          O  
ATOM   8405  CB  LEU A 542     -56.495 -53.790  21.721  1.00  1.170          C  
ATOM   8406  CG  LEU A 542     -54.929 -53.778  21.786  1.00  1.170          C  
ATOM   8407  CD1 LEU A 542     -54.345 -54.741  20.764  1.00  1.170          C  
ATOM   8408  CD2 LEU A 542     -54.429 -52.362  21.554  1.00  1.170          C  
ATOM   8409  H   LEU A 542     -57.254 -55.905  20.271  1.00  1.480          H  
ATOM   8410  HA  LEU A 542     -56.629 -55.425  23.104  1.00  0.820          H  
ATOM   8411 1HB  LEU A 542     -56.789 -53.635  20.680  1.00  1.410          H  
ATOM   8412 2HB  LEU A 542     -56.851 -52.937  22.303  1.00  1.410          H  
ATOM   8413  HG  LEU A 542     -54.610 -54.114  22.772  1.00  1.410          H  
ATOM   8414 1HD1 LEU A 542     -53.261 -54.721  20.842  1.00  1.410          H  
ATOM   8415 2HD1 LEU A 542     -54.697 -55.746  20.956  1.00  1.410          H  
ATOM   8416 3HD1 LEU A 542     -54.639 -54.440  19.757  1.00  1.410          H  
ATOM   8417 1HD2 LEU A 542     -53.339 -52.336  21.613  1.00  1.410          H  
ATOM   8418 2HD2 LEU A 542     -54.741 -52.027  20.578  1.00  1.410          H  
ATOM   8419 3HD2 LEU A 542     -54.846 -51.707  22.313  1.00  1.410          H  
ATOM   8420  N   THR A 543     -58.707 -54.469  24.012  1.00  0.420          N  
ATOM   8421  CA  THR A 543     -59.958 -54.112  24.652  1.00  0.320          C  
ATOM   8422  C   THR A 543     -59.744 -52.846  25.444  1.00  0.230          C  
ATOM   8423  O   THR A 543     -58.605 -52.424  25.638  1.00  0.210          O  
ATOM   8424  CB  THR A 543     -60.439 -55.231  25.597  1.00  0.490          C  
ATOM   8425  OG1 THR A 543     -59.504 -55.348  26.701  1.00  0.490          O  
ATOM   8426  CG2 THR A 543     -60.512 -56.566  24.838  1.00  0.490          C  
ATOM   8427  H   THR A 543     -57.874 -54.530  24.581  1.00  0.500          H  
ATOM   8428  HA  THR A 543     -60.716 -53.926  23.889  1.00  0.380          H  
ATOM   8429  HB  THR A 543     -61.424 -54.982  25.986  1.00  0.590          H  
ATOM   8430  HG1 THR A 543     -59.860 -55.970  27.356  1.00  0.590          H  
ATOM   8431 1HG2 THR A 543     -60.852 -57.349  25.513  1.00  0.590          H  
ATOM   8432 2HG2 THR A 543     -61.209 -56.472  24.007  1.00  0.590          H  
ATOM   8433 3HG2 THR A 543     -59.530 -56.832  24.454  1.00  0.590          H  
ATOM   8434  N   THR A 544     -60.817 -52.258  25.971  1.00  0.170          N  
ATOM   8435  CA  THR A 544     -60.680 -51.014  26.724  1.00  0.120          C  
ATOM   8436  C   THR A 544     -59.925 -51.173  28.042  1.00  0.150          C  
ATOM   8437  O   THR A 544     -59.371 -50.208  28.571  1.00  0.160          O  
ATOM   8438  CB  THR A 544     -62.054 -50.384  26.976  1.00  0.190          C  
ATOM   8439  OG1 THR A 544     -62.890 -51.313  27.684  1.00  0.190          O  
ATOM   8440  CG2 THR A 544     -62.685 -50.016  25.650  1.00  0.190          C  
ATOM   8441  H   THR A 544     -61.740 -52.645  25.827  1.00  0.200          H  
ATOM   8442  HA  THR A 544     -60.136 -50.312  26.104  1.00  0.140          H  
ATOM   8443  HB  THR A 544     -61.942 -49.484  27.577  1.00  0.230          H  
ATOM   8444  HG1 THR A 544     -62.647 -51.324  28.626  1.00  0.230          H  
ATOM   8445 1HG2 THR A 544     -63.656 -49.569  25.842  1.00  0.230          H  
ATOM   8446 2HG2 THR A 544     -62.044 -49.298  25.129  1.00  0.230          H  
ATOM   8447 3HG2 THR A 544     -62.810 -50.899  25.033  1.00  0.230          H  
ATOM   8448  N   GLU A 545     -59.856 -52.389  28.566  1.00  0.140          N  
ATOM   8449  CA  GLU A 545     -59.145 -52.620  29.815  1.00  0.170          C  
ATOM   8450  C   GLU A 545     -57.681 -52.997  29.597  1.00  0.200          C  
ATOM   8451  O   GLU A 545     -56.958 -53.259  30.560  1.00  0.220          O  
ATOM   8452  CB  GLU A 545     -59.836 -53.713  30.631  1.00  0.230          C  
ATOM   8453  CG  GLU A 545     -61.257 -53.372  31.055  1.00  0.230          C  
ATOM   8454  CD  GLU A 545     -61.331 -52.165  31.957  1.00  0.230          C  
ATOM   8455  OE1 GLU A 545     -60.458 -51.997  32.786  1.00  0.230          O  
ATOM   8456  OE2 GLU A 545     -62.264 -51.409  31.815  1.00  0.230          O  
ATOM   8457  H   GLU A 545     -60.326 -53.160  28.111  1.00  0.170          H  
ATOM   8458  HA  GLU A 545     -59.172 -51.700  30.392  1.00  0.200          H  
ATOM   8459 1HB  GLU A 545     -59.870 -54.631  30.045  1.00  0.270          H  
ATOM   8460 2HB  GLU A 545     -59.256 -53.918  31.531  1.00  0.270          H  
ATOM   8461 1HG  GLU A 545     -61.855 -53.181  30.165  1.00  0.270          H  
ATOM   8462 2HG  GLU A 545     -61.686 -54.230  31.570  1.00  0.270          H  
ATOM   8463  N   THR A 546     -57.242 -53.053  28.342  1.00  0.210          N  
ATOM   8464  CA  THR A 546     -55.876 -53.447  28.049  1.00  0.230          C  
ATOM   8465  C   THR A 546     -54.923 -52.291  28.278  1.00  0.110          C  
ATOM   8466  O   THR A 546     -55.153 -51.169  27.825  1.00  0.030          O  
ATOM   8467  CB  THR A 546     -55.774 -54.012  26.608  1.00  0.310          C  
ATOM   8468  OG1 THR A 546     -56.585 -55.213  26.520  1.00  0.310          O  
ATOM   8469  CG2 THR A 546     -54.315 -54.353  26.214  1.00  0.310          C  
ATOM   8470  H   THR A 546     -57.854 -52.795  27.566  1.00  0.250          H  
ATOM   8471  HA  THR A 546     -55.596 -54.248  28.733  1.00  0.280          H  
ATOM   8472  HB  THR A 546     -56.164 -53.268  25.910  1.00  0.380          H  
ATOM   8473  HG1 THR A 546     -57.529 -55.020  26.696  1.00  0.380          H  
ATOM   8474 1HG2 THR A 546     -54.303 -54.747  25.198  1.00  0.380          H  
ATOM   8475 2HG2 THR A 546     -53.693 -53.466  26.258  1.00  0.380          H  
ATOM   8476 3HG2 THR A 546     -53.918 -55.102  26.896  1.00  0.380          H  
ATOM   8477  N   GLU A 547     -53.853 -52.569  29.018  1.00  0.180          N  
ATOM   8478  CA  GLU A 547     -52.820 -51.583  29.315  1.00  0.180          C  
ATOM   8479  C   GLU A 547     -51.806 -51.508  28.196  1.00  0.130          C  
ATOM   8480  O   GLU A 547     -51.190 -52.523  27.850  1.00  0.130          O  
ATOM   8481  CB  GLU A 547     -52.148 -51.912  30.644  1.00  0.250          C  
ATOM   8482  CG  GLU A 547     -53.041 -51.733  31.865  1.00  0.250          C  
ATOM   8483  CD  GLU A 547     -52.314 -51.982  33.163  1.00  0.250          C  
ATOM   8484  OE1 GLU A 547     -51.378 -51.272  33.427  1.00  0.250          O  
ATOM   8485  OE2 GLU A 547     -52.675 -52.884  33.884  1.00  0.250          O  
ATOM   8486  H   GLU A 547     -53.758 -53.507  29.381  1.00  0.220          H  
ATOM   8487  HA  GLU A 547     -53.269 -50.609  29.406  1.00  0.220          H  
ATOM   8488 1HB  GLU A 547     -51.863 -52.951  30.633  1.00  0.300          H  
ATOM   8489 2HB  GLU A 547     -51.259 -51.337  30.768  1.00  0.300          H  
ATOM   8490 1HG  GLU A 547     -53.413 -50.710  31.865  1.00  0.300          H  
ATOM   8491 2HG  GLU A 547     -53.899 -52.403  31.786  1.00  0.300          H  
ATOM   8492  N   VAL A 548     -51.633 -50.306  27.625  1.00  0.140          N  
ATOM   8493  CA  VAL A 548     -50.707 -50.108  26.513  1.00  0.160          C  
ATOM   8494  C   VAL A 548     -49.730 -48.931  26.660  1.00  0.270          C  
ATOM   8495  O   VAL A 548     -49.946 -48.000  27.440  1.00  0.370          O  
ATOM   8496  CB  VAL A 548     -51.498 -49.900  25.187  1.00  0.220          C  
ATOM   8497  CG1 VAL A 548     -52.341 -51.112  24.870  1.00  0.220          C  
ATOM   8498  CG2 VAL A 548     -52.414 -48.653  25.289  1.00  0.220          C  
ATOM   8499  H   VAL A 548     -52.195 -49.522  27.967  1.00  0.170          H  
ATOM   8500  HA  VAL A 548     -50.119 -51.015  26.423  1.00  0.190          H  
ATOM   8501  HB  VAL A 548     -50.780 -49.773  24.382  1.00  0.260          H  
ATOM   8502 1HG1 VAL A 548     -52.861 -50.962  23.926  1.00  0.260          H  
ATOM   8503 2HG1 VAL A 548     -51.691 -51.965  24.798  1.00  0.260          H  
ATOM   8504 3HG1 VAL A 548     -53.070 -51.266  25.659  1.00  0.260          H  
ATOM   8505 1HG2 VAL A 548     -52.945 -48.508  24.350  1.00  0.260          H  
ATOM   8506 2HG2 VAL A 548     -53.141 -48.794  26.095  1.00  0.260          H  
ATOM   8507 3HG2 VAL A 548     -51.816 -47.779  25.503  1.00  0.260          H  
ATOM   8508  N   HIS A 549     -48.659 -48.976  25.865  1.00  0.270          N  
ATOM   8509  CA  HIS A 549     -47.695 -47.872  25.771  1.00  0.400          C  
ATOM   8510  C   HIS A 549     -46.892 -47.944  24.470  1.00  0.300          C  
ATOM   8511  O   HIS A 549     -46.857 -48.981  23.808  1.00  0.180          O  
ATOM   8512  CB  HIS A 549     -46.765 -47.833  27.000  1.00  0.510          C  
ATOM   8513  CG  HIS A 549     -45.852 -48.999  27.198  1.00  0.510          C  
ATOM   8514  ND1 HIS A 549     -44.633 -48.883  27.829  1.00  0.510          N  
ATOM   8515  CD2 HIS A 549     -45.987 -50.285  26.894  1.00  0.510          C  
ATOM   8516  CE1 HIS A 549     -44.055 -50.053  27.866  1.00  0.510          C  
ATOM   8517  NE2 HIS A 549     -44.862 -50.934  27.338  1.00  0.510          N  
ATOM   8518  H   HIS A 549     -48.543 -49.823  25.301  1.00  0.320          H  
ATOM   8519  HA  HIS A 549     -48.237 -46.927  25.756  1.00  0.480          H  
ATOM   8520 1HB  HIS A 549     -46.158 -46.927  26.976  1.00  0.610          H  
ATOM   8521 2HB  HIS A 549     -47.375 -47.777  27.880  1.00  0.610          H  
ATOM   8522  HD1 HIS A 549     -44.542 -48.350  28.683  1.00  0.610          H  
ATOM   8523  HD2 HIS A 549     -46.783 -50.846  26.422  1.00  0.610          H  
ATOM   8524  HE1 HIS A 549     -43.076 -50.157  28.330  1.00  0.610          H  
ATOM   8525  N   MET A 550     -46.221 -46.856  24.096  1.00  0.350          N  
ATOM   8526  CA  MET A 550     -45.384 -46.870  22.888  1.00  0.250          C  
ATOM   8527  C   MET A 550     -44.198 -47.830  23.025  1.00  0.150          C  
ATOM   8528  O   MET A 550     -43.586 -47.925  24.077  1.00  0.210          O  
ATOM   8529  CB  MET A 550     -44.977 -45.448  22.539  1.00  0.390          C  
ATOM   8530  CG  MET A 550     -44.183 -45.319  21.262  1.00  0.390          C  
ATOM   8531  SD  MET A 550     -43.832 -43.627  20.792  1.00  0.390          S  
ATOM   8532  CE  MET A 550     -42.693 -43.182  22.091  1.00  0.390          C  
ATOM   8533  H   MET A 550     -46.284 -46.008  24.656  1.00  0.420          H  
ATOM   8534  HA  MET A 550     -45.968 -47.243  22.059  1.00  0.300          H  
ATOM   8535 1HB  MET A 550     -45.870 -44.828  22.446  1.00  0.470          H  
ATOM   8536 2HB  MET A 550     -44.394 -45.053  23.360  1.00  0.470          H  
ATOM   8537 1HG  MET A 550     -43.226 -45.823  21.395  1.00  0.470          H  
ATOM   8538 2HG  MET A 550     -44.703 -45.804  20.449  1.00  0.470          H  
ATOM   8539 1HE  MET A 550     -42.293 -42.187  21.920  1.00  0.470          H  
ATOM   8540 2HE  MET A 550     -43.183 -43.206  23.055  1.00  0.470          H  
ATOM   8541 3HE  MET A 550     -41.897 -43.876  22.087  1.00  0.470          H  
ATOM   8542  N   LEU A 551     -43.859 -48.526  21.940  1.00  0.070          N  
ATOM   8543  CA  LEU A 551     -42.774 -49.500  21.912  1.00  0.050          C  
ATOM   8544  C   LEU A 551     -41.392 -48.955  22.309  1.00  0.060          C  
ATOM   8545  O   LEU A 551     -40.776 -49.495  23.227  1.00  0.090          O  
ATOM   8546  CB  LEU A 551     -42.807 -50.138  20.491  1.00  0.080          C  
ATOM   8547  CG  LEU A 551     -41.760 -51.183  20.041  1.00  0.080          C  
ATOM   8548  CD1 LEU A 551     -41.807 -52.311  20.919  1.00  0.080          C  
ATOM   8549  CD2 LEU A 551     -42.139 -51.695  18.646  1.00  0.080          C  
ATOM   8550  H   LEU A 551     -44.413 -48.421  21.099  1.00  0.080          H  
ATOM   8551  HA  LEU A 551     -43.017 -50.261  22.637  1.00  0.060          H  
ATOM   8552 1HB  LEU A 551     -43.780 -50.619  20.384  1.00  0.090          H  
ATOM   8553 2HB  LEU A 551     -42.773 -49.326  19.771  1.00  0.090          H  
ATOM   8554  HG  LEU A 551     -40.775 -50.756  20.029  1.00  0.090          H  
ATOM   8555 1HD1 LEU A 551     -41.132 -53.079  20.607  1.00  0.090          H  
ATOM   8556 2HD1 LEU A 551     -41.557 -52.008  21.926  1.00  0.090          H  
ATOM   8557 3HD1 LEU A 551     -42.807 -52.675  20.859  1.00  0.090          H  
ATOM   8558 1HD2 LEU A 551     -41.433 -52.444  18.326  1.00  0.090          H  
ATOM   8559 2HD2 LEU A 551     -43.136 -52.134  18.676  1.00  0.090          H  
ATOM   8560 3HD2 LEU A 551     -42.140 -50.904  17.943  1.00  0.090          H  
ATOM   8561  N   GLN A 552     -40.897 -47.905  21.659  1.00  0.050          N  
ATOM   8562  CA  GLN A 552     -39.591 -47.328  22.027  1.00  0.050          C  
ATOM   8563  C   GLN A 552     -39.638 -45.810  21.918  1.00  0.030          C  
ATOM   8564  O   GLN A 552     -40.300 -45.274  21.045  1.00  0.040          O  
ATOM   8565  CB  GLN A 552     -38.434 -47.914  21.192  1.00  0.070          C  
ATOM   8566  CG  GLN A 552     -38.173 -49.422  21.438  1.00  0.070          C  
ATOM   8567  CD  GLN A 552     -36.951 -49.960  20.740  1.00  0.070          C  
ATOM   8568  OE1 GLN A 552     -36.425 -49.348  19.805  1.00  0.070          O  
ATOM   8569  NE2 GLN A 552     -36.486 -51.116  21.187  1.00  0.070          N  
ATOM   8570  H   GLN A 552     -41.452 -47.480  20.931  1.00  0.060          H  
ATOM   8571  HA  GLN A 552     -39.389 -47.570  23.069  1.00  0.060          H  
ATOM   8572 1HB  GLN A 552     -38.636 -47.780  20.136  1.00  0.080          H  
ATOM   8573 2HB  GLN A 552     -37.514 -47.376  21.422  1.00  0.080          H  
ATOM   8574 1HG  GLN A 552     -38.048 -49.591  22.511  1.00  0.080          H  
ATOM   8575 2HG  GLN A 552     -39.008 -49.992  21.091  1.00  0.080          H  
ATOM   8576 1HE2 GLN A 552     -35.692 -51.558  20.751  1.00  0.080          H  
ATOM   8577 2HE2 GLN A 552     -36.940 -51.621  21.959  1.00  0.080          H  
ATOM   8578  N   ASP A 553     -38.869 -45.088  22.725  1.00  0.070          N  
ATOM   8579  CA  ASP A 553     -38.933 -43.621  22.692  1.00  0.110          C  
ATOM   8580  C   ASP A 553     -38.519 -43.038  21.345  1.00  0.140          C  
ATOM   8581  O   ASP A 553     -39.043 -42.016  20.905  1.00  0.150          O  
ATOM   8582  CB  ASP A 553     -38.067 -43.033  23.794  1.00  0.140          C  
ATOM   8583  CG  ASP A 553     -38.310 -41.566  24.093  1.00  0.140          C  
ATOM   8584  OD1 ASP A 553     -39.423 -41.180  24.328  1.00  0.140          O  
ATOM   8585  OD2 ASP A 553     -37.358 -40.842  24.199  1.00  0.140          O  
ATOM   8586  H   ASP A 553     -38.222 -45.541  23.371  1.00  0.080          H  
ATOM   8587  HA  ASP A 553     -39.951 -43.320  22.901  1.00  0.130          H  
ATOM   8588 1HB  ASP A 553     -38.191 -43.595  24.695  1.00  0.170          H  
ATOM   8589 2HB  ASP A 553     -37.029 -43.133  23.506  1.00  0.170          H  
ATOM   8590  N   GLY A 554     -37.584 -43.698  20.671  1.00  0.140          N  
ATOM   8591  CA  GLY A 554     -37.069 -43.212  19.403  1.00  0.180          C  
ATOM   8592  C   GLY A 554     -37.828 -43.742  18.190  1.00  0.180          C  
ATOM   8593  O   GLY A 554     -37.390 -43.527  17.059  1.00  0.210          O  
ATOM   8594  H   GLY A 554     -37.190 -44.545  21.067  1.00  0.170          H  
ATOM   8595 1HA  GLY A 554     -37.096 -42.123  19.400  1.00  0.220          H  
ATOM   8596 2HA  GLY A 554     -36.019 -43.496  19.324  1.00  0.220          H  
ATOM   8597  N   ILE A 555     -38.936 -44.457  18.413  1.00  0.170          N  
ATOM   8598  CA  ILE A 555     -39.673 -45.068  17.312  1.00  0.190          C  
ATOM   8599  C   ILE A 555     -40.499 -44.078  16.515  1.00  0.120          C  
ATOM   8600  O   ILE A 555     -40.748 -44.297  15.324  1.00  0.170          O  
ATOM   8601  CB  ILE A 555     -40.581 -46.226  17.806  1.00  0.260          C  
ATOM   8602  CG1 ILE A 555     -40.948 -47.169  16.613  1.00  0.260          C  
ATOM   8603  CG2 ILE A 555     -41.882 -45.693  18.438  1.00  0.260          C  
ATOM   8604  CD1 ILE A 555     -41.548 -48.484  17.049  1.00  0.260          C  
ATOM   8605  H   ILE A 555     -39.274 -44.592  19.370  1.00  0.200          H  
ATOM   8606  HA  ILE A 555     -38.944 -45.500  16.639  1.00  0.230          H  
ATOM   8607  HB  ILE A 555     -40.034 -46.790  18.548  1.00  0.310          H  
ATOM   8608 1HG1 ILE A 555     -41.666 -46.668  15.961  1.00  0.310          H  
ATOM   8609 2HG1 ILE A 555     -40.044 -47.379  16.037  1.00  0.310          H  
ATOM   8610 1HG2 ILE A 555     -42.472 -46.506  18.815  1.00  0.310          H  
ATOM   8611 2HG2 ILE A 555     -41.665 -45.035  19.240  1.00  0.310          H  
ATOM   8612 3HG2 ILE A 555     -42.461 -45.164  17.711  1.00  0.310          H  
ATOM   8613 1HD1 ILE A 555     -41.777 -49.102  16.207  1.00  0.310          H  
ATOM   8614 2HD1 ILE A 555     -40.824 -48.997  17.684  1.00  0.310          H  
ATOM   8615 3HD1 ILE A 555     -42.464 -48.328  17.599  1.00  0.310          H  
ATOM   8616  N   ALA A 556     -41.032 -43.042  17.172  1.00  0.120          N  
ATOM   8617  CA  ALA A 556     -41.904 -42.151  16.445  1.00  0.180          C  
ATOM   8618  C   ALA A 556     -42.036 -40.749  17.030  1.00  0.220          C  
ATOM   8619  O   ALA A 556     -41.766 -40.509  18.212  1.00  0.220          O  
ATOM   8620  CB  ALA A 556     -43.283 -42.785  16.358  1.00  0.230          C  
ATOM   8621  H   ALA A 556     -40.812 -42.886  18.145  1.00  0.140          H  
ATOM   8622  HA  ALA A 556     -41.466 -42.038  15.463  1.00  0.220          H  
ATOM   8623 1HB  ALA A 556     -43.908 -42.154  15.770  1.00  0.270          H  
ATOM   8624 2HB  ALA A 556     -43.219 -43.762  15.883  1.00  0.270          H  
ATOM   8625 3HB  ALA A 556     -43.696 -42.891  17.357  1.00  0.270          H  
ATOM   8626  N   ARG A 557     -42.475 -39.824  16.165  1.00  0.240          N  
ATOM   8627  CA  ARG A 557     -42.744 -38.418  16.534  1.00  0.260          C  
ATOM   8628  C   ARG A 557     -43.995 -37.833  15.894  1.00  0.260          C  
ATOM   8629  O   ARG A 557     -44.335 -38.140  14.748  1.00  0.290          O  
ATOM   8630  CB  ARG A 557     -41.573 -37.482  16.207  1.00  0.360          C  
ATOM   8631  CG  ARG A 557     -40.258 -37.701  17.001  1.00  0.360          C  
ATOM   8632  CD  ARG A 557     -40.388 -37.279  18.423  1.00  0.360          C  
ATOM   8633  NE  ARG A 557     -39.124 -37.377  19.147  1.00  0.360          N  
ATOM   8634  CZ  ARG A 557     -38.647 -38.502  19.737  1.00  0.360          C  
ATOM   8635  NH1 ARG A 557     -39.325 -39.637  19.658  1.00  0.360          N  
ATOM   8636  NH2 ARG A 557     -37.494 -38.455  20.399  1.00  0.360          N  
ATOM   8637  H   ARG A 557     -42.654 -40.171  15.214  1.00  0.290          H  
ATOM   8638  HA  ARG A 557     -42.898 -38.384  17.608  1.00  0.310          H  
ATOM   8639 1HB  ARG A 557     -41.345 -37.543  15.148  1.00  0.430          H  
ATOM   8640 2HB  ARG A 557     -41.886 -36.454  16.396  1.00  0.430          H  
ATOM   8641 1HG  ARG A 557     -40.000 -38.748  17.010  1.00  0.430          H  
ATOM   8642 2HG  ARG A 557     -39.449 -37.141  16.550  1.00  0.430          H  
ATOM   8643 1HD  ARG A 557     -40.712 -36.238  18.454  1.00  0.430          H  
ATOM   8644 2HD  ARG A 557     -41.120 -37.894  18.937  1.00  0.430          H  
ATOM   8645  HE  ARG A 557     -38.573 -36.532  19.235  1.00  0.430          H  
ATOM   8646 1HH1 ARG A 557     -40.217 -39.709  19.149  1.00  0.430          H  
ATOM   8647 2HH1 ARG A 557     -38.987 -40.492  20.110  1.00  0.430          H  
ATOM   8648 1HH2 ARG A 557     -36.983 -37.589  20.463  1.00  0.430          H  
ATOM   8649 2HH2 ARG A 557     -37.127 -39.285  20.847  1.00  0.430          H  
ATOM   8650  N   LEU A 558     -44.679 -36.988  16.659  1.00  0.240          N  
ATOM   8651  CA  LEU A 558     -45.886 -36.294  16.228  1.00  0.260          C  
ATOM   8652  C   LEU A 558     -45.653 -34.919  15.637  1.00  0.400          C  
ATOM   8653  O   LEU A 558     -45.126 -34.024  16.298  1.00  0.640          O  
ATOM   8654  CB  LEU A 558     -46.828 -36.207  17.422  1.00  0.360          C  
ATOM   8655  CG  LEU A 558     -47.398 -37.534  17.890  1.00  0.360          C  
ATOM   8656  CD1 LEU A 558     -48.129 -37.325  19.197  1.00  0.360          C  
ATOM   8657  CD2 LEU A 558     -48.363 -38.084  16.837  1.00  0.360          C  
ATOM   8658  H   LEU A 558     -44.334 -36.800  17.592  1.00  0.290          H  
ATOM   8659  HA  LEU A 558     -46.338 -36.882  15.439  1.00  0.310          H  
ATOM   8660 1HB  LEU A 558     -46.262 -35.799  18.256  1.00  0.430          H  
ATOM   8661 2HB  LEU A 558     -47.614 -35.529  17.219  1.00  0.430          H  
ATOM   8662  HG  LEU A 558     -46.609 -38.231  18.031  1.00  0.430          H  
ATOM   8663 1HD1 LEU A 558     -48.532 -38.254  19.550  1.00  0.430          H  
ATOM   8664 2HD1 LEU A 558     -47.434 -36.936  19.941  1.00  0.430          H  
ATOM   8665 3HD1 LEU A 558     -48.943 -36.614  19.051  1.00  0.430          H  
ATOM   8666 1HD2 LEU A 558     -48.754 -38.987  17.168  1.00  0.430          H  
ATOM   8667 2HD2 LEU A 558     -49.156 -37.398  16.690  1.00  0.430          H  
ATOM   8668 3HD2 LEU A 558     -47.874 -38.255  15.899  1.00  0.430          H  
ATOM   8669  N   VAL A 559     -46.060 -34.777  14.382  1.00  0.420          N  
ATOM   8670  CA  VAL A 559     -45.895 -33.568  13.585  1.00  0.610          C  
ATOM   8671  C   VAL A 559     -47.198 -33.053  12.983  1.00  0.430          C  
ATOM   8672  O   VAL A 559     -47.963 -33.817  12.388  1.00  0.750          O  
ATOM   8673  CB  VAL A 559     -44.887 -33.851  12.445  1.00  0.780          C  
ATOM   8674  CG1 VAL A 559     -44.738 -32.628  11.525  1.00  0.780          C  
ATOM   8675  CG2 VAL A 559     -43.514 -34.237  13.059  1.00  0.780          C  
ATOM   8676  H   VAL A 559     -46.489 -35.600  13.942  1.00  0.500          H  
ATOM   8677  HA  VAL A 559     -45.480 -32.788  14.230  1.00  0.730          H  
ATOM   8678  HB  VAL A 559     -45.255 -34.669  11.848  1.00  0.930          H  
ATOM   8679 1HG1 VAL A 559     -44.026 -32.857  10.733  1.00  0.930          H  
ATOM   8680 2HG1 VAL A 559     -45.693 -32.371  11.066  1.00  0.930          H  
ATOM   8681 3HG1 VAL A 559     -44.387 -31.780  12.100  1.00  0.930          H  
ATOM   8682 1HG2 VAL A 559     -42.802 -34.448  12.262  1.00  0.930          H  
ATOM   8683 2HG2 VAL A 559     -43.144 -33.413  13.669  1.00  0.930          H  
ATOM   8684 3HG2 VAL A 559     -43.620 -35.121  13.682  1.00  0.930          H  
ATOM   8685  N   GLY A 560     -47.479 -31.762  13.141  1.00  0.160          N  
ATOM   8686  CA  GLY A 560     -48.673 -31.235  12.494  1.00  0.510          C  
ATOM   8687  C   GLY A 560     -48.317 -30.764  11.081  1.00  0.670          C  
ATOM   8688  O   GLY A 560     -47.379 -29.987  10.898  1.00  0.850          O  
ATOM   8689  H   GLY A 560     -46.857 -31.155  13.671  1.00  0.190          H  
ATOM   8690 1HA  GLY A 560     -49.448 -32.000  12.450  1.00  0.610          H  
ATOM   8691 2HA  GLY A 560     -49.070 -30.403  13.074  1.00  0.610          H  
ATOM   8692  N   GLU A 561     -49.088 -31.184  10.085  1.00  0.670          N  
ATOM   8693  CA  GLU A 561     -48.826 -30.743   8.720  1.00  0.780          C  
ATOM   8694  C   GLU A 561     -50.108 -30.653   7.925  1.00  0.810          C  
ATOM   8695  O   GLU A 561     -50.845 -31.624   7.768  1.00  0.820          O  
ATOM   8696  CB  GLU A 561     -47.847 -31.675   8.004  1.00  1.050          C  
ATOM   8697  CG  GLU A 561     -47.503 -31.214   6.587  1.00  1.050          C  
ATOM   8698  CD  GLU A 561     -46.486 -32.057   5.897  1.00  1.050          C  
ATOM   8699  OE1 GLU A 561     -46.002 -32.989   6.482  1.00  1.050          O  
ATOM   8700  OE2 GLU A 561     -46.190 -31.763   4.766  1.00  1.050          O  
ATOM   8701  H   GLU A 561     -49.858 -31.827  10.296  1.00  0.800          H  
ATOM   8702  HA  GLU A 561     -48.381 -29.748   8.757  1.00  0.940          H  
ATOM   8703 1HB  GLU A 561     -46.921 -31.742   8.577  1.00  1.260          H  
ATOM   8704 2HB  GLU A 561     -48.267 -32.675   7.944  1.00  1.260          H  
ATOM   8705 1HG  GLU A 561     -48.409 -31.222   5.982  1.00  1.260          H  
ATOM   8706 2HG  GLU A 561     -47.141 -30.188   6.633  1.00  1.260          H  
ATOM   8707  N   GLY A 562     -50.391 -29.466   7.408  1.00  0.930          N  
ATOM   8708  CA  GLY A 562     -51.595 -29.277   6.610  1.00  1.050          C  
ATOM   8709  C   GLY A 562     -52.832 -29.256   7.498  1.00  1.130          C  
ATOM   8710  O   GLY A 562     -53.957 -29.331   7.015  1.00  1.230          O  
ATOM   8711  H   GLY A 562     -49.755 -28.692   7.553  1.00  1.120          H  
ATOM   8712 1HA  GLY A 562     -51.522 -28.340   6.056  1.00  1.260          H  
ATOM   8713 2HA  GLY A 562     -51.678 -30.079   5.877  1.00  1.260          H  
ATOM   8714  N   GLY A 563     -52.613 -29.179   8.808  1.00  1.120          N  
ATOM   8715  CA  GLY A 563     -53.673 -29.229   9.801  1.00  1.190          C  
ATOM   8716  C   GLY A 563     -53.925 -30.663  10.280  1.00  1.050          C  
ATOM   8717  O   GLY A 563     -54.693 -30.884  11.220  1.00  1.110          O  
ATOM   8718  H   GLY A 563     -51.657 -29.096   9.118  1.00  1.340          H  
ATOM   8719 1HA  GLY A 563     -53.403 -28.602  10.650  1.00  1.430          H  
ATOM   8720 2HA  GLY A 563     -54.589 -28.820   9.376  1.00  1.430          H  
ATOM   8721  N   HIS A 564     -53.285 -31.641   9.641  1.00  0.900          N  
ATOM   8722  CA  HIS A 564     -53.462 -33.038   9.998  1.00  0.810          C  
ATOM   8723  C   HIS A 564     -52.346 -33.479  10.928  1.00  0.640          C  
ATOM   8724  O   HIS A 564     -51.239 -32.932  10.893  1.00  0.680          O  
ATOM   8725  CB  HIS A 564     -53.474 -33.878   8.730  1.00  1.170          C  
ATOM   8726  CG  HIS A 564     -54.612 -33.558   7.850  1.00  1.170          C  
ATOM   8727  ND1 HIS A 564     -55.871 -34.089   8.026  1.00  1.170          N  
ATOM   8728  CD2 HIS A 564     -54.695 -32.721   6.792  1.00  1.170          C  
ATOM   8729  CE1 HIS A 564     -56.679 -33.601   7.100  1.00  1.170          C  
ATOM   8730  NE2 HIS A 564     -55.989 -32.767   6.340  1.00  1.170          N  
ATOM   8731  H   HIS A 564     -52.645 -31.426   8.875  1.00  1.080          H  
ATOM   8732  HA  HIS A 564     -54.411 -33.176  10.514  1.00  0.970          H  
ATOM   8733 1HB  HIS A 564     -52.578 -33.672   8.173  1.00  1.400          H  
ATOM   8734 2HB  HIS A 564     -53.489 -34.944   8.975  1.00  1.400          H  
ATOM   8735  HD1 HIS A 564     -56.116 -34.852   8.635  1.00  1.400          H  
ATOM   8736  HD2 HIS A 564     -53.963 -32.077   6.300  1.00  1.400          H  
ATOM   8737  HE1 HIS A 564     -57.725 -33.903   7.065  1.00  1.400          H  
ATOM   8738  N   LEU A 565     -52.606 -34.470  11.762  1.00  0.560          N  
ATOM   8739  CA  LEU A 565     -51.542 -34.961  12.620  1.00  0.440          C  
ATOM   8740  C   LEU A 565     -50.909 -36.233  12.106  1.00  0.280          C  
ATOM   8741  O   LEU A 565     -51.596 -37.222  11.847  1.00  0.250          O  
ATOM   8742  CB  LEU A 565     -52.072 -35.202  14.032  1.00  0.660          C  
ATOM   8743  CG  LEU A 565     -51.076 -35.800  15.034  1.00  0.660          C  
ATOM   8744  CD1 LEU A 565     -49.947 -34.803  15.295  1.00  0.660          C  
ATOM   8745  CD2 LEU A 565     -51.824 -36.126  16.292  1.00  0.660          C  
ATOM   8746  H   LEU A 565     -53.526 -34.899  11.794  1.00  0.670          H  
ATOM   8747  HA  LEU A 565     -50.767 -34.200  12.661  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565     -52.421 -34.254  14.433  1.00  0.800          H  
ATOM   8749 2HB  LEU A 565     -52.923 -35.881  13.969  1.00  0.800          H  
ATOM   8750  HG  LEU A 565     -50.639 -36.719  14.635  1.00  0.800          H  
ATOM   8751 1HD1 LEU A 565     -49.284 -35.215  15.987  1.00  0.800          H  
ATOM   8752 2HD1 LEU A 565     -49.402 -34.588  14.390  1.00  0.800          H  
ATOM   8753 3HD1 LEU A 565     -50.356 -33.879  15.697  1.00  0.800          H  
ATOM   8754 1HD2 LEU A 565     -51.173 -36.556  17.041  1.00  0.800          H  
ATOM   8755 2HD2 LEU A 565     -52.240 -35.213  16.671  1.00  0.800          H  
ATOM   8756 3HD2 LEU A 565     -52.617 -36.830  16.058  1.00  0.800          H  
ATOM   8757  N   PHE A 566     -49.592 -36.235  11.970  1.00  0.230          N  
ATOM   8758  CA  PHE A 566     -48.948 -37.448  11.520  1.00  0.180          C  
ATOM   8759  C   PHE A 566     -47.955 -37.968  12.533  1.00  0.190          C  
ATOM   8760  O   PHE A 566     -47.228 -37.208  13.180  1.00  0.240          O  
ATOM   8761  CB  PHE A 566     -48.237 -37.212  10.197  1.00  0.270          C  
ATOM   8762  CG  PHE A 566     -49.172 -36.836   9.121  1.00  0.270          C  
ATOM   8763  CD1 PHE A 566     -49.371 -35.501   8.815  1.00  0.270          C  
ATOM   8764  CD2 PHE A 566     -49.883 -37.798   8.424  1.00  0.270          C  
ATOM   8765  CE1 PHE A 566     -50.245 -35.136   7.833  1.00  0.270          C  
ATOM   8766  CE2 PHE A 566     -50.769 -37.430   7.439  1.00  0.270          C  
ATOM   8767  CZ  PHE A 566     -50.950 -36.098   7.143  1.00  0.270          C  
ATOM   8768  H   PHE A 566     -49.050 -35.386  12.155  1.00  0.280          H  
ATOM   8769  HA  PHE A 566     -49.705 -38.212  11.371  1.00  0.220          H  
ATOM   8770 1HB  PHE A 566     -47.503 -36.415  10.311  1.00  0.330          H  
ATOM   8771 2HB  PHE A 566     -47.709 -38.109   9.898  1.00  0.330          H  
ATOM   8772  HD1 PHE A 566     -48.818 -34.733   9.369  1.00  0.330          H  
ATOM   8773  HD2 PHE A 566     -49.738 -38.854   8.666  1.00  0.330          H  
ATOM   8774  HE1 PHE A 566     -50.382 -34.076   7.602  1.00  0.330          H  
ATOM   8775  HE2 PHE A 566     -51.330 -38.186   6.891  1.00  0.330          H  
ATOM   8776  HZ  PHE A 566     -51.653 -35.807   6.362  1.00  0.330          H  
ATOM   8777  N   LEU A 567     -47.910 -39.282  12.649  1.00  0.200          N  
ATOM   8778  CA  LEU A 567     -46.947 -39.945  13.509  1.00  0.190          C  
ATOM   8779  C   LEU A 567     -45.882 -40.582  12.638  1.00  0.210          C  
ATOM   8780  O   LEU A 567     -46.180 -41.514  11.895  1.00  0.200          O  
ATOM   8781  CB  LEU A 567     -47.673 -41.018  14.343  1.00  0.270          C  
ATOM   8782  CG  LEU A 567     -46.861 -41.880  15.338  1.00  0.270          C  
ATOM   8783  CD1 LEU A 567     -46.298 -41.013  16.467  1.00  0.270          C  
ATOM   8784  CD2 LEU A 567     -47.760 -42.945  15.909  1.00  0.270          C  
ATOM   8785  H   LEU A 567     -48.594 -39.824  12.112  1.00  0.240          H  
ATOM   8786  HA  LEU A 567     -46.481 -39.210  14.156  1.00  0.230          H  
ATOM   8787 1HB  LEU A 567     -48.424 -40.516  14.919  1.00  0.320          H  
ATOM   8788 2HB  LEU A 567     -48.172 -41.688  13.664  1.00  0.320          H  
ATOM   8789  HG  LEU A 567     -46.028 -42.354  14.811  1.00  0.320          H  
ATOM   8790 1HD1 LEU A 567     -45.744 -41.629  17.158  1.00  0.320          H  
ATOM   8791 2HD1 LEU A 567     -45.642 -40.247  16.066  1.00  0.320          H  
ATOM   8792 3HD1 LEU A 567     -47.105 -40.554  16.997  1.00  0.320          H  
ATOM   8793 1HD2 LEU A 567     -47.190 -43.543  16.599  1.00  0.320          H  
ATOM   8794 2HD2 LEU A 567     -48.586 -42.481  16.433  1.00  0.320          H  
ATOM   8795 3HD2 LEU A 567     -48.147 -43.572  15.108  1.00  0.320          H  
ATOM   8796  N   TYR A 568     -44.664 -40.069  12.681  1.00  0.240          N  
ATOM   8797  CA  TYR A 568     -43.598 -40.589  11.823  1.00  0.280          C  
ATOM   8798  C   TYR A 568     -42.992 -41.793  12.483  1.00  0.230          C  
ATOM   8799  O   TYR A 568     -42.797 -41.767  13.684  1.00  0.260          O  
ATOM   8800  CB  TYR A 568     -42.590 -39.491  11.497  1.00  0.380          C  
ATOM   8801  CG  TYR A 568     -43.099 -38.556  10.451  1.00  0.380          C  
ATOM   8802  CD1 TYR A 568     -43.854 -37.434  10.772  1.00  0.380          C  
ATOM   8803  CD2 TYR A 568     -42.798 -38.842   9.126  1.00  0.380          C  
ATOM   8804  CE1 TYR A 568     -44.305 -36.618   9.752  1.00  0.380          C  
ATOM   8805  CE2 TYR A 568     -43.248 -38.030   8.126  1.00  0.380          C  
ATOM   8806  CZ  TYR A 568     -43.999 -36.922   8.434  1.00  0.380          C  
ATOM   8807  OH  TYR A 568     -44.448 -36.104   7.433  1.00  0.380          O  
ATOM   8808  H   TYR A 568     -44.489 -39.291  13.321  1.00  0.290          H  
ATOM   8809  HA  TYR A 568     -44.026 -40.926  10.886  1.00  0.340          H  
ATOM   8810 1HB  TYR A 568     -42.374 -38.913  12.397  1.00  0.450          H  
ATOM   8811 2HB  TYR A 568     -41.669 -39.920  11.142  1.00  0.450          H  
ATOM   8812  HD1 TYR A 568     -44.096 -37.203  11.814  1.00  0.450          H  
ATOM   8813  HD2 TYR A 568     -42.205 -39.726   8.882  1.00  0.450          H  
ATOM   8814  HE1 TYR A 568     -44.898 -35.741   9.969  1.00  0.450          H  
ATOM   8815  HE2 TYR A 568     -43.013 -38.262   7.087  1.00  0.450          H  
ATOM   8816  HH  TYR A 568     -44.161 -36.443   6.583  1.00  0.450          H  
ATOM   8817  N   TYR A 569     -42.698 -42.843  11.705  1.00  0.220          N  
ATOM   8818  CA  TYR A 569     -42.151 -44.113  12.228  1.00  0.200          C  
ATOM   8819  C   TYR A 569     -40.786 -44.554  11.735  1.00  0.240          C  
ATOM   8820  O   TYR A 569     -40.491 -44.445  10.547  1.00  0.420          O  
ATOM   8821  CB  TYR A 569     -43.050 -45.275  11.820  1.00  0.290          C  
ATOM   8822  CG  TYR A 569     -44.364 -45.430  12.469  1.00  0.290          C  
ATOM   8823  CD1 TYR A 569     -45.381 -44.573  12.224  1.00  0.290          C  
ATOM   8824  CD2 TYR A 569     -44.571 -46.533  13.250  1.00  0.290          C  
ATOM   8825  CE1 TYR A 569     -46.597 -44.791  12.778  1.00  0.290          C  
ATOM   8826  CE2 TYR A 569     -45.778 -46.775  13.775  1.00  0.290          C  
ATOM   8827  CZ  TYR A 569     -46.810 -45.904  13.548  1.00  0.290          C  
ATOM   8828  OH  TYR A 569     -48.053 -46.155  14.056  1.00  0.290          O  
ATOM   8829  H   TYR A 569     -42.878 -42.750  10.700  1.00  0.260          H  
ATOM   8830  HA  TYR A 569     -42.101 -44.031  13.312  1.00  0.240          H  
ATOM   8831 1HB  TYR A 569     -43.225 -45.202  10.746  1.00  0.350          H  
ATOM   8832 2HB  TYR A 569     -42.498 -46.193  11.976  1.00  0.350          H  
ATOM   8833  HD1 TYR A 569     -45.227 -43.724  11.594  1.00  0.350          H  
ATOM   8834  HD2 TYR A 569     -43.769 -47.235  13.429  1.00  0.350          H  
ATOM   8835  HE1 TYR A 569     -47.384 -44.099  12.587  1.00  0.350          H  
ATOM   8836  HE2 TYR A 569     -45.905 -47.666  14.358  1.00  0.350          H  
ATOM   8837  HH  TYR A 569     -48.033 -46.993  14.516  1.00  0.350          H  
ATOM   8838  N   THR A 570     -40.028 -45.222  12.620  1.00  0.090          N  
ATOM   8839  CA  THR A 570     -38.744 -45.836  12.252  1.00  0.110          C  
ATOM   8840  C   THR A 570     -38.858 -47.355  12.084  1.00  0.120          C  
ATOM   8841  O   THR A 570     -37.962 -48.006  11.547  1.00  0.190          O  
ATOM   8842  CB  THR A 570     -37.691 -45.656  13.356  1.00  0.150          C  
ATOM   8843  OG1 THR A 570     -38.128 -46.361  14.510  1.00  0.150          O  
ATOM   8844  CG2 THR A 570     -37.527 -44.207  13.715  1.00  0.150          C  
ATOM   8845  H   THR A 570     -40.311 -45.215  13.610  1.00  0.110          H  
ATOM   8846  HA  THR A 570     -38.394 -45.396  11.318  1.00  0.130          H  
ATOM   8847  HB  THR A 570     -36.733 -46.064  13.021  1.00  0.180          H  
ATOM   8848  HG1 THR A 570     -37.415 -46.363  15.161  1.00  0.180          H  
ATOM   8849 1HG2 THR A 570     -36.793 -44.109  14.510  1.00  0.180          H  
ATOM   8850 2HG2 THR A 570     -37.186 -43.678  12.837  1.00  0.180          H  
ATOM   8851 3HG2 THR A 570     -38.473 -43.796  14.058  1.00  0.180          H  
ATOM   8852  N   VAL A 571     -39.976 -47.928  12.509  1.00  0.260          N  
ATOM   8853  CA  VAL A 571     -40.110 -49.380  12.561  1.00  0.470          C  
ATOM   8854  C   VAL A 571     -39.999 -50.042  11.185  1.00  0.540          C  
ATOM   8855  O   VAL A 571     -39.516 -51.167  11.082  1.00  0.760          O  
ATOM   8856  CB  VAL A 571     -41.441 -49.759  13.262  1.00  0.570          C  
ATOM   8857  CG1 VAL A 571     -42.656 -49.574  12.355  1.00  0.570          C  
ATOM   8858  CG2 VAL A 571     -41.357 -51.175  13.812  1.00  0.570          C  
ATOM   8859  H   VAL A 571     -40.698 -47.327  12.874  1.00  0.310          H  
ATOM   8860  HA  VAL A 571     -39.314 -49.763  13.181  1.00  0.560          H  
ATOM   8861  HB  VAL A 571     -41.580 -49.069  14.064  1.00  0.690          H  
ATOM   8862 1HG1 VAL A 571     -43.569 -49.804  12.922  1.00  0.690          H  
ATOM   8863 2HG1 VAL A 571     -42.707 -48.565  11.991  1.00  0.690          H  
ATOM   8864 3HG1 VAL A 571     -42.594 -50.258  11.519  1.00  0.690          H  
ATOM   8865 1HG2 VAL A 571     -42.283 -51.407  14.348  1.00  0.690          H  
ATOM   8866 2HG2 VAL A 571     -41.225 -51.884  12.994  1.00  0.690          H  
ATOM   8867 3HG2 VAL A 571     -40.515 -51.254  14.496  1.00  0.690          H  
ATOM   8868  N   GLU A 572     -40.434 -49.342  10.134  1.00  0.390          N  
ATOM   8869  CA  GLU A 572     -40.388 -49.853   8.770  1.00  0.430          C  
ATOM   8870  C   GLU A 572     -39.116 -49.457   7.997  1.00  0.380          C  
ATOM   8871  O   GLU A 572     -39.028 -49.725   6.797  1.00  0.460          O  
ATOM   8872  CB  GLU A 572     -41.616 -49.373   7.968  1.00  0.590          C  
ATOM   8873  CG  GLU A 572     -42.979 -49.855   8.500  1.00  0.590          C  
ATOM   8874  CD  GLU A 572     -44.175 -49.489   7.613  1.00  0.590          C  
ATOM   8875  OE1 GLU A 572     -43.979 -49.180   6.459  1.00  0.590          O  
ATOM   8876  OE2 GLU A 572     -45.287 -49.511   8.109  1.00  0.590          O  
ATOM   8877  H   GLU A 572     -40.841 -48.431  10.283  1.00  0.470          H  
ATOM   8878  HA  GLU A 572     -40.418 -50.941   8.821  1.00  0.520          H  
ATOM   8879 1HB  GLU A 572     -41.631 -48.285   7.971  1.00  0.700          H  
ATOM   8880 2HB  GLU A 572     -41.526 -49.696   6.932  1.00  0.700          H  
ATOM   8881 1HG  GLU A 572     -42.948 -50.935   8.636  1.00  0.700          H  
ATOM   8882 2HG  GLU A 572     -43.136 -49.401   9.466  1.00  0.700          H  
ATOM   8883  N   ASN A 573     -38.162 -48.773   8.638  1.00  0.300          N  
ATOM   8884  CA  ASN A 573     -36.949 -48.344   7.937  1.00  0.300          C  
ATOM   8885  C   ASN A 573     -36.072 -49.522   7.563  1.00  0.380          C  
ATOM   8886  O   ASN A 573     -36.153 -50.586   8.176  1.00  0.470          O  
ATOM   8887  CB  ASN A 573     -36.114 -47.367   8.743  1.00  0.420          C  
ATOM   8888  CG  ASN A 573     -36.717 -46.010   8.901  1.00  0.420          C  
ATOM   8889  OD1 ASN A 573     -37.793 -45.681   8.375  1.00  0.420          O  
ATOM   8890  ND2 ASN A 573     -35.999 -45.182   9.588  1.00  0.420          N  
ATOM   8891  H   ASN A 573     -38.256 -48.571   9.637  1.00  0.360          H  
ATOM   8892  HA  ASN A 573     -37.243 -47.856   7.007  1.00  0.360          H  
ATOM   8893 1HB  ASN A 573     -35.952 -47.777   9.742  1.00  0.500          H  
ATOM   8894 2HB  ASN A 573     -35.127 -47.259   8.284  1.00  0.500          H  
ATOM   8895 1HD2 ASN A 573     -36.302 -44.223   9.732  1.00  0.500          H  
ATOM   8896 2HD2 ASN A 573     -35.095 -45.466   9.952  1.00  0.500          H  
ATOM   8897  N   SER A 574     -35.232 -49.355   6.544  1.00  0.390          N  
ATOM   8898  CA  SER A 574     -34.298 -50.421   6.224  1.00  0.440          C  
ATOM   8899  C   SER A 574     -32.996 -50.196   6.962  1.00  0.400          C  
ATOM   8900  O   SER A 574     -32.744 -49.140   7.541  1.00  0.230          O  
ATOM   8901  CB  SER A 574     -33.973 -50.533   4.756  1.00  0.600          C  
ATOM   8902  OG  SER A 574     -33.149 -49.495   4.354  1.00  0.600          O  
ATOM   8903  H   SER A 574     -35.189 -48.479   6.043  1.00  0.470          H  
ATOM   8904  HA  SER A 574     -34.722 -51.370   6.555  1.00  0.530          H  
ATOM   8905 1HB  SER A 574     -33.473 -51.480   4.567  1.00  0.720          H  
ATOM   8906 2HB  SER A 574     -34.873 -50.545   4.185  1.00  0.720          H  
ATOM   8907  HG  SER A 574     -33.051 -49.584   3.400  1.00  0.720          H  
ATOM   8908  N   ARG A 575     -32.144 -51.198   6.885  1.00  0.550          N  
ATOM   8909  CA  ARG A 575     -30.805 -51.208   7.455  1.00  0.540          C  
ATOM   8910  C   ARG A 575     -29.796 -50.379   6.630  1.00  0.520          C  
ATOM   8911  O   ARG A 575     -28.647 -50.200   7.033  1.00  0.490          O  
ATOM   8912  CB  ARG A 575     -30.372 -52.655   7.588  1.00  0.760          C  
ATOM   8913  CG  ARG A 575     -30.144 -53.373   6.270  1.00  0.760          C  
ATOM   8914  CD  ARG A 575     -29.951 -54.838   6.462  1.00  0.760          C  
ATOM   8915  NE  ARG A 575     -29.518 -55.495   5.231  1.00  0.760          N  
ATOM   8916  CZ  ARG A 575     -30.302 -55.922   4.213  1.00  0.760          C  
ATOM   8917  NH1 ARG A 575     -31.614 -55.759   4.243  1.00  0.760          N  
ATOM   8918  NH2 ARG A 575     -29.741 -56.515   3.172  1.00  0.760          N  
ATOM   8919  H   ARG A 575     -32.460 -52.022   6.401  1.00  0.660          H  
ATOM   8920  HA  ARG A 575     -30.862 -50.778   8.456  1.00  0.650          H  
ATOM   8921 1HB  ARG A 575     -29.439 -52.700   8.155  1.00  0.910          H  
ATOM   8922 2HB  ARG A 575     -31.121 -53.211   8.150  1.00  0.910          H  
ATOM   8923 1HG  ARG A 575     -31.003 -53.230   5.625  1.00  0.910          H  
ATOM   8924 2HG  ARG A 575     -29.274 -52.969   5.779  1.00  0.910          H  
ATOM   8925 1HD  ARG A 575     -29.194 -55.015   7.226  1.00  0.910          H  
ATOM   8926 2HD  ARG A 575     -30.884 -55.291   6.786  1.00  0.910          H  
ATOM   8927  HE  ARG A 575     -28.502 -55.673   5.164  1.00  0.910          H  
ATOM   8928 1HH1 ARG A 575     -32.053 -55.316   5.032  1.00  0.910          H  
ATOM   8929 2HH1 ARG A 575     -32.183 -56.089   3.473  1.00  0.910          H  
ATOM   8930 1HH2 ARG A 575     -28.736 -56.648   3.140  1.00  0.910          H  
ATOM   8931 2HH2 ARG A 575     -30.310 -56.841   2.407  1.00  0.910          H  
ATOM   8932  N   VAL A 576     -30.223 -49.923   5.445  1.00  0.550          N  
ATOM   8933  CA  VAL A 576     -29.385 -49.155   4.534  1.00  0.550          C  
ATOM   8934  C   VAL A 576     -29.849 -47.698   4.516  1.00  0.560          C  
ATOM   8935  O   VAL A 576     -30.992 -47.388   4.149  1.00  0.590          O  
ATOM   8936  CB  VAL A 576     -29.480 -49.742   3.114  1.00  0.770          C  
ATOM   8937  CG1 VAL A 576     -28.632 -48.938   2.141  1.00  0.770          C  
ATOM   8938  CG2 VAL A 576     -29.039 -51.197   3.134  1.00  0.770          C  
ATOM   8939  H   VAL A 576     -31.198 -50.066   5.193  1.00  0.660          H  
ATOM   8940  HA  VAL A 576     -28.351 -49.196   4.879  1.00  0.660          H  
ATOM   8941  HB  VAL A 576     -30.503 -49.678   2.782  1.00  0.920          H  
ATOM   8942 1HG1 VAL A 576     -28.727 -49.361   1.142  1.00  0.920          H  
ATOM   8943 2HG1 VAL A 576     -28.966 -47.896   2.118  1.00  0.920          H  
ATOM   8944 3HG1 VAL A 576     -27.587 -48.976   2.452  1.00  0.920          H  
ATOM   8945 1HG2 VAL A 576     -29.123 -51.617   2.134  1.00  0.920          H  
ATOM   8946 2HG2 VAL A 576     -28.010 -51.250   3.467  1.00  0.920          H  
ATOM   8947 3HG2 VAL A 576     -29.668 -51.758   3.807  1.00  0.920          H  
ATOM   8948  N   TYR A 577     -28.970 -46.793   4.915  1.00  0.540          N  
ATOM   8949  CA  TYR A 577     -29.401 -45.415   5.024  1.00  0.550          C  
ATOM   8950  C   TYR A 577     -29.843 -44.810   3.712  1.00  0.630          C  
ATOM   8951  O   TYR A 577     -29.207 -44.984   2.671  1.00  0.670          O  
ATOM   8952  CB  TYR A 577     -28.328 -44.530   5.652  1.00  0.770          C  
ATOM   8953  CG  TYR A 577     -28.117 -44.708   7.153  1.00  0.770          C  
ATOM   8954  CD1 TYR A 577     -26.835 -44.786   7.673  1.00  0.770          C  
ATOM   8955  CD2 TYR A 577     -29.200 -44.770   8.023  1.00  0.770          C  
ATOM   8956  CE1 TYR A 577     -26.655 -44.896   9.044  1.00  0.770          C  
ATOM   8957  CE2 TYR A 577     -28.992 -44.891   9.367  1.00  0.770          C  
ATOM   8958  CZ  TYR A 577     -27.750 -44.942   9.880  1.00  0.770          C  
ATOM   8959  OH  TYR A 577     -27.627 -45.038  11.236  1.00  0.770          O  
ATOM   8960  H   TYR A 577     -28.037 -47.078   5.181  1.00  0.650          H  
ATOM   8961  HA  TYR A 577     -30.276 -45.400   5.665  1.00  0.660          H  
ATOM   8962 1HB  TYR A 577     -27.376 -44.703   5.149  1.00  0.920          H  
ATOM   8963 2HB  TYR A 577     -28.592 -43.489   5.482  1.00  0.920          H  
ATOM   8964  HD1 TYR A 577     -25.969 -44.738   7.010  1.00  0.920          H  
ATOM   8965  HD2 TYR A 577     -30.223 -44.709   7.669  1.00  0.920          H  
ATOM   8966  HE1 TYR A 577     -25.674 -44.937   9.443  1.00  0.920          H  
ATOM   8967  HE2 TYR A 577     -29.844 -44.931  10.040  1.00  0.920          H  
ATOM   8968  HH  TYR A 577     -26.704 -44.996  11.515  1.00  0.920          H  
ATOM   8969  N   HIS A 578     -30.931 -44.042   3.810  1.00  0.700          N  
ATOM   8970  CA  HIS A 578     -31.554 -43.276   2.735  1.00  0.830          C  
ATOM   8971  C   HIS A 578     -32.222 -44.131   1.655  1.00  0.920          C  
ATOM   8972  O   HIS A 578     -32.630 -43.597   0.623  1.00  1.050          O  
ATOM   8973  CB  HIS A 578     -30.498 -42.402   2.034  1.00  1.110          C  
ATOM   8974  CG  HIS A 578     -29.632 -41.621   2.973  1.00  1.110          C  
ATOM   8975  ND1 HIS A 578     -30.134 -40.677   3.822  1.00  1.110          N  
ATOM   8976  CD2 HIS A 578     -28.294 -41.659   3.189  1.00  1.110          C  
ATOM   8977  CE1 HIS A 578     -29.143 -40.154   4.525  1.00  1.110          C  
ATOM   8978  NE2 HIS A 578     -28.012 -40.738   4.161  1.00  1.110          N  
ATOM   8979  H   HIS A 578     -31.370 -43.980   4.721  1.00  0.840          H  
ATOM   8980  HA  HIS A 578     -32.316 -42.622   3.166  1.00  1.000          H  
ATOM   8981 1HB  HIS A 578     -29.867 -43.012   1.393  1.00  1.330          H  
ATOM   8982 2HB  HIS A 578     -31.007 -41.689   1.389  1.00  1.330          H  
ATOM   8983  HD1 HIS A 578     -31.076 -40.759   4.232  1.00  1.330          H  
ATOM   8984  HD2 HIS A 578     -27.494 -42.257   2.750  1.00  1.330          H  
ATOM   8985  HE1 HIS A 578     -29.350 -39.379   5.267  1.00  1.330          H  
ATOM   8986  N   LEU A 579     -32.380 -45.437   1.897  1.00  0.880          N  
ATOM   8987  CA  LEU A 579     -32.988 -46.330   0.907  1.00  1.080          C  
ATOM   8988  C   LEU A 579     -34.524 -46.383   0.874  1.00  1.270          C  
ATOM   8989  O   LEU A 579     -35.111 -46.482  -0.207  1.00  1.480          O  
ATOM   8990  CB  LEU A 579     -32.435 -47.754   1.120  1.00  1.430          C  
ATOM   8991  CG  LEU A 579     -32.912 -48.887   0.139  1.00  1.430          C  
ATOM   8992  CD1 LEU A 579     -32.520 -48.546  -1.299  1.00  1.430          C  
ATOM   8993  CD2 LEU A 579     -32.271 -50.217   0.561  1.00  1.430          C  
ATOM   8994  H   LEU A 579     -32.002 -45.842   2.759  1.00  1.060          H  
ATOM   8995  HA  LEU A 579     -32.653 -45.979  -0.065  1.00  1.300          H  
ATOM   8996 1HB  LEU A 579     -31.349 -47.701   1.062  1.00  1.720          H  
ATOM   8997 2HB  LEU A 579     -32.691 -48.059   2.128  1.00  1.720          H  
ATOM   8998  HG  LEU A 579     -34.004 -48.980   0.186  1.00  1.720          H  
ATOM   8999 1HD1 LEU A 579     -32.858 -49.342  -1.962  1.00  1.720          H  
ATOM   9000 2HD1 LEU A 579     -32.988 -47.613  -1.607  1.00  1.720          H  
ATOM   9001 3HD1 LEU A 579     -31.438 -48.450  -1.371  1.00  1.720          H  
ATOM   9002 1HD2 LEU A 579     -32.606 -51.009  -0.109  1.00  1.720          H  
ATOM   9003 2HD2 LEU A 579     -31.188 -50.135   0.507  1.00  1.720          H  
ATOM   9004 3HD2 LEU A 579     -32.569 -50.459   1.577  1.00  1.720          H  
ATOM   9005  N   GLU A 580     -35.177 -46.421   2.029  1.00  1.260          N  
ATOM   9006  CA  GLU A 580     -36.632 -46.547   2.048  1.00  1.530          C  
ATOM   9007  C   GLU A 580     -37.259 -45.189   2.129  1.00  1.290          C  
ATOM   9008  O   GLU A 580     -36.605 -44.224   2.519  1.00  1.660          O  
ATOM   9009  CB  GLU A 580     -37.124 -47.439   3.183  1.00  2.030          C  
ATOM   9010  CG  GLU A 580     -36.723 -48.883   3.044  1.00  2.030          C  
ATOM   9011  CD  GLU A 580     -37.427 -49.581   1.900  1.00  2.030          C  
ATOM   9012  OE1 GLU A 580     -38.451 -49.091   1.478  1.00  2.030          O  
ATOM   9013  OE2 GLU A 580     -36.953 -50.597   1.450  1.00  2.030          O  
ATOM   9014  H   GLU A 580     -34.669 -46.353   2.896  1.00  1.510          H  
ATOM   9015  HA  GLU A 580     -36.956 -47.003   1.112  1.00  1.840          H  
ATOM   9016 1HB  GLU A 580     -36.727 -47.073   4.131  1.00  2.440          H  
ATOM   9017 2HB  GLU A 580     -38.212 -47.388   3.246  1.00  2.440          H  
ATOM   9018 1HG  GLU A 580     -35.654 -48.908   2.850  1.00  2.440          H  
ATOM   9019 2HG  GLU A 580     -36.932 -49.403   3.979  1.00  2.440          H  
ATOM   9020  N   GLU A 581     -38.517 -45.120   1.702  1.00  1.900          N  
ATOM   9021  CA  GLU A 581     -39.333 -43.910   1.712  1.00  1.570          C  
ATOM   9022  C   GLU A 581     -39.728 -43.565   3.156  1.00  1.170          C  
ATOM   9023  O   GLU A 581     -39.793 -44.478   3.973  1.00  1.510          O  
ATOM   9024  CB  GLU A 581     -40.581 -44.159   0.851  1.00  2.330          C  
ATOM   9025  CG  GLU A 581     -40.287 -44.348  -0.630  1.00  2.330          C  
ATOM   9026  CD  GLU A 581     -41.528 -44.579  -1.451  1.00  2.330          C  
ATOM   9027  OE1 GLU A 581     -42.602 -44.540  -0.895  1.00  2.330          O  
ATOM   9028  OE2 GLU A 581     -41.404 -44.797  -2.633  1.00  2.330          O  
ATOM   9029  H   GLU A 581     -38.939 -45.982   1.373  1.00  2.280          H  
ATOM   9030  HA  GLU A 581     -38.744 -43.101   1.284  1.00  1.880          H  
ATOM   9031 1HB  GLU A 581     -41.062 -45.072   1.195  1.00  2.800          H  
ATOM   9032 2HB  GLU A 581     -41.307 -43.364   0.965  1.00  2.800          H  
ATOM   9033 1HG  GLU A 581     -39.780 -43.457  -1.000  1.00  2.800          H  
ATOM   9034 2HG  GLU A 581     -39.610 -45.193  -0.753  1.00  2.800          H  
ATOM   9035  N   PRO A 582     -39.970 -42.280   3.499  1.00  0.590          N  
ATOM   9036  CA  PRO A 582     -40.415 -41.845   4.809  1.00  0.330          C  
ATOM   9037  C   PRO A 582     -41.790 -42.423   5.069  1.00  0.450          C  
ATOM   9038  O   PRO A 582     -42.634 -42.422   4.170  1.00  0.830          O  
ATOM   9039  CB  PRO A 582     -40.436 -40.318   4.684  1.00  0.490          C  
ATOM   9040  CG  PRO A 582     -40.602 -40.049   3.199  1.00  0.490          C  
ATOM   9041  CD  PRO A 582     -39.897 -41.195   2.493  1.00  0.490          C  
ATOM   9042  HA  PRO A 582     -39.697 -42.183   5.571  1.00  0.400          H  
ATOM   9043 1HB  PRO A 582     -41.260 -39.909   5.286  1.00  0.590          H  
ATOM   9044 2HB  PRO A 582     -39.506 -39.894   5.090  1.00  0.590          H  
ATOM   9045 1HG  PRO A 582     -41.675 -40.003   2.946  1.00  0.590          H  
ATOM   9046 2HG  PRO A 582     -40.172 -39.068   2.945  1.00  0.590          H  
ATOM   9047 1HD  PRO A 582     -40.467 -41.431   1.599  1.00  0.590          H  
ATOM   9048 2HD  PRO A 582     -38.874 -40.931   2.259  1.00  0.590          H  
ATOM   9049  N   LYS A 583     -42.042 -42.843   6.301  1.00  0.220          N  
ATOM   9050  CA  LYS A 583     -43.328 -43.436   6.631  1.00  0.320          C  
ATOM   9051  C   LYS A 583     -43.971 -42.785   7.837  1.00  0.290          C  
ATOM   9052  O   LYS A 583     -43.276 -42.396   8.784  1.00  0.310          O  
ATOM   9053  CB  LYS A 583     -43.136 -44.925   6.953  1.00  0.410          C  
ATOM   9054  CG  LYS A 583     -42.490 -45.768   5.851  1.00  0.410          C  
ATOM   9055  CD  LYS A 583     -43.378 -45.953   4.648  1.00  0.410          C  
ATOM   9056  CE  LYS A 583     -42.705 -46.838   3.619  1.00  0.410          C  
ATOM   9057  NZ  LYS A 583     -43.571 -47.056   2.436  1.00  0.410          N  
ATOM   9058  H   LYS A 583     -41.320 -42.795   7.009  1.00  0.260          H  
ATOM   9059  HA  LYS A 583     -44.006 -43.311   5.788  1.00  0.380          H  
ATOM   9060 1HB  LYS A 583     -42.507 -45.021   7.843  1.00  0.490          H  
ATOM   9061 2HB  LYS A 583     -44.101 -45.374   7.193  1.00  0.490          H  
ATOM   9062 1HG  LYS A 583     -41.557 -45.312   5.541  1.00  0.490          H  
ATOM   9063 2HG  LYS A 583     -42.264 -46.752   6.255  1.00  0.490          H  
ATOM   9064 1HD  LYS A 583     -44.318 -46.414   4.956  1.00  0.490          H  
ATOM   9065 2HD  LYS A 583     -43.586 -44.990   4.185  1.00  0.490          H  
ATOM   9066 1HE  LYS A 583     -41.779 -46.359   3.297  1.00  0.490          H  
ATOM   9067 2HE  LYS A 583     -42.466 -47.804   4.071  1.00  0.490          H  
ATOM   9068 1HZ  LYS A 583     -43.091 -47.640   1.766  1.00  0.490          H  
ATOM   9069 2HZ  LYS A 583     -44.420 -47.509   2.743  1.00  0.490          H  
ATOM   9070 3HZ  LYS A 583     -43.789 -46.158   2.019  1.00  0.490          H  
ATOM   9071  N   CYS A 584     -45.303 -42.718   7.816  1.00  0.280          N  
ATOM   9072  CA  CYS A 584     -46.062 -42.184   8.934  1.00  0.280          C  
ATOM   9073  C   CYS A 584     -47.499 -42.687   8.960  1.00  0.270          C  
ATOM   9074  O   CYS A 584     -48.017 -43.169   7.951  1.00  0.280          O  
ATOM   9075  CB  CYS A 584     -46.129 -40.656   8.862  1.00  0.390          C  
ATOM   9076  SG  CYS A 584     -47.007 -40.037   7.444  1.00  0.390          S  
ATOM   9077  H   CYS A 584     -45.798 -43.049   6.998  1.00  0.340          H  
ATOM   9078  HA  CYS A 584     -45.567 -42.484   9.845  1.00  0.340          H  
ATOM   9079 1HB  CYS A 584     -46.624 -40.273   9.747  1.00  0.470          H  
ATOM   9080 2HB  CYS A 584     -45.141 -40.251   8.845  1.00  0.470          H  
ATOM   9081  HG  CYS A 584     -47.962 -40.977   7.472  1.00  0.470          H  
ATOM   9082  N   LEU A 585     -48.155 -42.493  10.099  1.00  0.250          N  
ATOM   9083  CA  LEU A 585     -49.578 -42.778  10.279  1.00  0.240          C  
ATOM   9084  C   LEU A 585     -50.390 -41.501  10.400  1.00  0.240          C  
ATOM   9085  O   LEU A 585     -50.009 -40.583  11.131  1.00  0.230          O  
ATOM   9086  CB  LEU A 585     -49.823 -43.612  11.555  1.00  0.340          C  
ATOM   9087  CG  LEU A 585     -51.302 -43.913  11.968  1.00  0.340          C  
ATOM   9088  CD1 LEU A 585     -51.959 -44.814  10.959  1.00  0.340          C  
ATOM   9089  CD2 LEU A 585     -51.299 -44.555  13.344  1.00  0.340          C  
ATOM   9090  H   LEU A 585     -47.615 -42.115  10.879  1.00  0.300          H  
ATOM   9091  HA  LEU A 585     -49.928 -43.330   9.410  1.00  0.290          H  
ATOM   9092 1HB  LEU A 585     -49.321 -44.561  11.450  1.00  0.410          H  
ATOM   9093 2HB  LEU A 585     -49.384 -43.087  12.384  1.00  0.410          H  
ATOM   9094  HG  LEU A 585     -51.870 -42.987  12.014  1.00  0.410          H  
ATOM   9095 1HD1 LEU A 585     -52.984 -45.003  11.266  1.00  0.410          H  
ATOM   9096 2HD1 LEU A 585     -51.970 -44.345   9.984  1.00  0.410          H  
ATOM   9097 3HD1 LEU A 585     -51.424 -45.741  10.901  1.00  0.410          H  
ATOM   9098 1HD2 LEU A 585     -52.324 -44.763  13.661  1.00  0.410          H  
ATOM   9099 2HD2 LEU A 585     -50.735 -45.487  13.309  1.00  0.410          H  
ATOM   9100 3HD2 LEU A 585     -50.834 -43.875  14.048  1.00  0.410          H  
ATOM   9101  N   GLU A 586     -51.524 -41.427   9.705  1.00  0.300          N  
ATOM   9102  CA  GLU A 586     -52.400 -40.272   9.876  1.00  0.360          C  
ATOM   9103  C   GLU A 586     -53.301 -40.473  11.091  1.00  0.500          C  
ATOM   9104  O   GLU A 586     -54.035 -41.460  11.182  1.00  0.650          O  
ATOM   9105  CB  GLU A 586     -53.267 -40.034   8.637  1.00  0.480          C  
ATOM   9106  CG  GLU A 586     -54.162 -38.794   8.739  1.00  0.480          C  
ATOM   9107  CD  GLU A 586     -54.971 -38.542   7.513  1.00  0.480          C  
ATOM   9108  OE1 GLU A 586     -54.779 -39.223   6.537  1.00  0.480          O  
ATOM   9109  OE2 GLU A 586     -55.802 -37.670   7.556  1.00  0.480          O  
ATOM   9110  H   GLU A 586     -51.791 -42.165   9.064  1.00  0.360          H  
ATOM   9111  HA  GLU A 586     -51.794 -39.383  10.056  1.00  0.430          H  
ATOM   9112 1HB  GLU A 586     -52.635 -39.933   7.761  1.00  0.580          H  
ATOM   9113 2HB  GLU A 586     -53.915 -40.896   8.478  1.00  0.580          H  
ATOM   9114 1HG  GLU A 586     -54.851 -38.919   9.578  1.00  0.580          H  
ATOM   9115 2HG  GLU A 586     -53.538 -37.923   8.948  1.00  0.580          H  
ATOM   9116  N   ILE A 587     -53.279 -39.507  11.999  1.00  0.500          N  
ATOM   9117  CA  ILE A 587     -54.083 -39.539  13.208  1.00  0.640          C  
ATOM   9118  C   ILE A 587     -55.093 -38.399  13.182  1.00  0.600          C  
ATOM   9119  O   ILE A 587     -54.770 -37.241  12.908  1.00  0.440          O  
ATOM   9120  CB  ILE A 587     -53.201 -39.537  14.471  1.00  0.840          C  
ATOM   9121  CG1 ILE A 587     -52.301 -40.819  14.415  1.00  0.840          C  
ATOM   9122  CG2 ILE A 587     -54.080 -39.496  15.768  1.00  0.840          C  
ATOM   9123  CD1 ILE A 587     -51.268 -40.902  15.454  1.00  0.840          C  
ATOM   9124  H   ILE A 587     -52.650 -38.714  11.852  1.00  0.600          H  
ATOM   9125  HA  ILE A 587     -54.647 -40.471  13.221  1.00  0.770          H  
ATOM   9126  HB  ILE A 587     -52.543 -38.669  14.444  1.00  1.010          H  
ATOM   9127 1HG1 ILE A 587     -52.935 -41.704  14.475  1.00  1.010          H  
ATOM   9128 2HG1 ILE A 587     -51.780 -40.832  13.459  1.00  1.010          H  
ATOM   9129 1HG2 ILE A 587     -53.464 -39.493  16.658  1.00  1.010          H  
ATOM   9130 2HG2 ILE A 587     -54.692 -38.593  15.769  1.00  1.010          H  
ATOM   9131 3HG2 ILE A 587     -54.725 -40.371  15.783  1.00  1.010          H  
ATOM   9132 1HD1 ILE A 587     -50.688 -41.810  15.318  1.00  1.010          H  
ATOM   9133 2HD1 ILE A 587     -50.616 -40.033  15.384  1.00  1.010          H  
ATOM   9134 3HD1 ILE A 587     -51.742 -40.930  16.415  1.00  1.010          H  
ATOM   9135  N   TYR A 588     -56.335 -38.749  13.421  1.00  0.740          N  
ATOM   9136  CA  TYR A 588     -57.419 -37.797  13.350  1.00  0.700          C  
ATOM   9137  C   TYR A 588     -57.528 -36.983  14.652  1.00  0.690          C  
ATOM   9138  O   TYR A 588     -57.151 -37.485  15.712  1.00  0.820          O  
ATOM   9139  CB  TYR A 588     -58.671 -38.578  13.004  1.00  1.000          C  
ATOM   9140  CG  TYR A 588     -58.498 -39.212  11.665  1.00  1.000          C  
ATOM   9141  CD1 TYR A 588     -58.196 -40.563  11.585  1.00  1.000          C  
ATOM   9142  CD2 TYR A 588     -58.581 -38.450  10.516  1.00  1.000          C  
ATOM   9143  CE1 TYR A 588     -57.989 -41.150  10.358  1.00  1.000          C  
ATOM   9144  CE2 TYR A 588     -58.371 -39.036   9.287  1.00  1.000          C  
ATOM   9145  CZ  TYR A 588     -58.079 -40.381   9.204  1.00  1.000          C  
ATOM   9146  OH  TYR A 588     -57.867 -40.965   7.974  1.00  1.000          O  
ATOM   9147  H   TYR A 588     -56.521 -39.723  13.629  1.00  0.890          H  
ATOM   9148  HA  TYR A 588     -57.196 -37.140  12.520  1.00  0.840          H  
ATOM   9149 1HB  TYR A 588     -58.859 -39.354  13.751  1.00  1.200          H  
ATOM   9150 2HB  TYR A 588     -59.527 -37.927  12.959  1.00  1.200          H  
ATOM   9151  HD1 TYR A 588     -58.116 -41.163  12.494  1.00  1.200          H  
ATOM   9152  HD2 TYR A 588     -58.804 -37.387  10.579  1.00  1.200          H  
ATOM   9153  HE1 TYR A 588     -57.749 -42.210  10.293  1.00  1.200          H  
ATOM   9154  HE2 TYR A 588     -58.430 -38.435   8.377  1.00  1.200          H  
ATOM   9155  HH  TYR A 588     -57.843 -40.280   7.292  1.00  1.200          H  
ATOM   9156  N   PRO A 589     -58.021 -35.730  14.620  1.00  0.610          N  
ATOM   9157  CA  PRO A 589     -58.185 -34.851  15.773  1.00  0.640          C  
ATOM   9158  C   PRO A 589     -58.848 -35.488  16.995  1.00  0.700          C  
ATOM   9159  O   PRO A 589     -58.441 -35.200  18.118  1.00  0.750          O  
ATOM   9160  CB  PRO A 589     -59.071 -33.740  15.197  1.00  0.960          C  
ATOM   9161  CG  PRO A 589     -58.690 -33.673  13.738  1.00  0.960          C  
ATOM   9162  CD  PRO A 589     -58.449 -35.111  13.332  1.00  0.960          C  
ATOM   9163  HA  PRO A 589     -57.204 -34.439  16.044  1.00  0.770          H  
ATOM   9164 1HB  PRO A 589     -60.134 -33.983  15.355  1.00  1.150          H  
ATOM   9165 2HB  PRO A 589     -58.879 -32.795  15.729  1.00  1.150          H  
ATOM   9166 1HG  PRO A 589     -59.499 -33.200  13.158  1.00  1.150          H  
ATOM   9167 2HG  PRO A 589     -57.796 -33.040  13.607  1.00  1.150          H  
ATOM   9168 1HD  PRO A 589     -59.370 -35.574  12.948  1.00  1.150          H  
ATOM   9169 2HD  PRO A 589     -57.639 -35.092  12.593  1.00  1.150          H  
ATOM   9170  N   GLN A 590     -59.806 -36.407  16.799  1.00  0.710          N  
ATOM   9171  CA  GLN A 590     -60.483 -37.046  17.931  1.00  0.720          C  
ATOM   9172  C   GLN A 590     -59.617 -38.112  18.617  1.00  0.650          C  
ATOM   9173  O   GLN A 590     -60.011 -38.694  19.631  1.00  0.610          O  
ATOM   9174  CB  GLN A 590     -61.803 -37.679  17.498  1.00  1.000          C  
ATOM   9175  CG  GLN A 590     -61.705 -38.935  16.709  1.00  1.000          C  
ATOM   9176  CD  GLN A 590     -61.545 -38.750  15.276  1.00  1.000          C  
ATOM   9177  OE1 GLN A 590     -61.128 -37.669  14.816  1.00  1.000          O  
ATOM   9178  NE2 GLN A 590     -61.849 -39.813  14.535  1.00  1.000          N  
ATOM   9179  H   GLN A 590     -60.139 -36.647  15.863  1.00  0.850          H  
ATOM   9180  HA  GLN A 590     -60.713 -36.274  18.668  1.00  0.860          H  
ATOM   9181 1HB  GLN A 590     -62.330 -37.944  18.364  1.00  1.200          H  
ATOM   9182 2HB  GLN A 590     -62.407 -36.955  16.955  1.00  1.200          H  
ATOM   9183 1HG  GLN A 590     -60.940 -39.553  17.084  1.00  1.200          H  
ATOM   9184 2HG  GLN A 590     -62.657 -39.445  16.844  1.00  1.200          H  
ATOM   9185 1HE2 GLN A 590     -61.777 -39.788  13.540  1.00  1.200          H  
ATOM   9186 2HE2 GLN A 590     -62.150 -40.687  15.015  1.00  1.200          H  
ATOM   9187  N   GLN A 591     -58.474 -38.427  17.996  1.00  0.640          N  
ATOM   9188  CA  GLN A 591     -57.484 -39.409  18.435  1.00  0.560          C  
ATOM   9189  C   GLN A 591     -56.159 -38.731  18.787  1.00  0.570          C  
ATOM   9190  O   GLN A 591     -55.305 -39.308  19.466  1.00  0.570          O  
ATOM   9191  CB  GLN A 591     -57.238 -40.449  17.334  1.00  0.820          C  
ATOM   9192  CG  GLN A 591     -58.404 -41.338  17.024  1.00  0.820          C  
ATOM   9193  CD  GLN A 591     -58.155 -42.294  15.881  1.00  0.820          C  
ATOM   9194  OE1 GLN A 591     -57.017 -42.461  15.418  1.00  0.820          O  
ATOM   9195  NE2 GLN A 591     -59.233 -42.930  15.405  1.00  0.820          N  
ATOM   9196  H   GLN A 591     -58.242 -37.914  17.150  1.00  0.770          H  
ATOM   9197  HA  GLN A 591     -57.859 -39.910  19.326  1.00  0.670          H  
ATOM   9198 1HB  GLN A 591     -56.997 -39.926  16.414  1.00  0.980          H  
ATOM   9199 2HB  GLN A 591     -56.396 -41.055  17.586  1.00  0.980          H  
ATOM   9200 1HG  GLN A 591     -58.637 -41.919  17.912  1.00  0.980          H  
ATOM   9201 2HG  GLN A 591     -59.227 -40.736  16.746  1.00  0.980          H  
ATOM   9202 1HE2 GLN A 591     -59.139 -43.573  14.645  1.00  0.980          H  
ATOM   9203 2HE2 GLN A 591     -60.180 -42.751  15.800  1.00  0.980          H  
ATOM   9204  N   ALA A 592     -55.977 -37.509  18.300  1.00  0.590          N  
ATOM   9205  CA  ALA A 592     -54.741 -36.775  18.476  1.00  0.610          C  
ATOM   9206  C   ALA A 592     -54.336 -36.571  19.932  1.00  0.590          C  
ATOM   9207  O   ALA A 592     -53.157 -36.731  20.265  1.00  0.600          O  
ATOM   9208  CB  ALA A 592     -54.899 -35.418  17.825  1.00  0.850          C  
ATOM   9209  H   ALA A 592     -56.693 -37.102  17.700  1.00  0.710          H  
ATOM   9210  HA  ALA A 592     -53.946 -37.333  17.989  1.00  0.730          H  
ATOM   9211 1HB  ALA A 592     -53.990 -34.849  17.923  1.00  1.020          H  
ATOM   9212 2HB  ALA A 592     -55.144 -35.556  16.770  1.00  1.020          H  
ATOM   9213 3HB  ALA A 592     -55.708 -34.876  18.320  1.00  1.020          H  
ATOM   9214  N   ASP A 593     -55.283 -36.288  20.832  1.00  0.580          N  
ATOM   9215  CA  ASP A 593     -54.871 -36.060  22.220  1.00  0.570          C  
ATOM   9216  C   ASP A 593     -54.341 -37.352  22.819  1.00  0.560          C  
ATOM   9217  O   ASP A 593     -53.359 -37.365  23.574  1.00  0.540          O  
ATOM   9218  CB  ASP A 593     -56.044 -35.558  23.066  1.00  0.800          C  
ATOM   9219  CG  ASP A 593     -56.482 -34.118  22.753  1.00  0.800          C  
ATOM   9220  OD1 ASP A 593     -55.766 -33.397  22.103  1.00  0.800          O  
ATOM   9221  OD2 ASP A 593     -57.543 -33.755  23.187  1.00  0.800          O  
ATOM   9222  H   ASP A 593     -56.254 -36.179  20.558  1.00  0.700          H  
ATOM   9223  HA  ASP A 593     -54.071 -35.316  22.233  1.00  0.680          H  
ATOM   9224 1HB  ASP A 593     -56.904 -36.222  22.926  1.00  0.960          H  
ATOM   9225 2HB  ASP A 593     -55.772 -35.611  24.120  1.00  0.960          H  
ATOM   9226  N   ALA A 594     -55.007 -38.449  22.479  1.00  0.570          N  
ATOM   9227  CA  ALA A 594     -54.611 -39.759  22.937  1.00  0.560          C  
ATOM   9228  C   ALA A 594     -53.243 -40.150  22.415  1.00  0.490          C  
ATOM   9229  O   ALA A 594     -52.473 -40.790  23.139  1.00  0.480          O  
ATOM   9230  CB  ALA A 594     -55.642 -40.755  22.537  1.00  0.790          C  
ATOM   9231  H   ALA A 594     -55.827 -38.348  21.895  1.00  0.680          H  
ATOM   9232  HA  ALA A 594     -54.526 -39.726  24.013  1.00  0.670          H  
ATOM   9233 1HB  ALA A 594     -55.356 -41.724  22.881  1.00  0.950          H  
ATOM   9234 2HB  ALA A 594     -56.593 -40.456  22.975  1.00  0.950          H  
ATOM   9235 3HB  ALA A 594     -55.728 -40.765  21.467  1.00  0.950          H  
ATOM   9236  N   MET A 595     -52.907 -39.781  21.177  1.00  0.450          N  
ATOM   9237  CA  MET A 595     -51.586 -40.175  20.736  1.00  0.380          C  
ATOM   9238  C   MET A 595     -50.523 -39.391  21.486  1.00  0.320          C  
ATOM   9239  O   MET A 595     -49.467 -39.941  21.819  1.00  0.300          O  
ATOM   9240  CB  MET A 595     -51.390 -40.070  19.242  1.00  0.560          C  
ATOM   9241  CG  MET A 595     -50.079 -40.749  18.819  1.00  0.560          C  
ATOM   9242  SD  MET A 595     -50.094 -42.453  19.129  1.00  0.560          S  
ATOM   9243  CE  MET A 595     -48.481 -42.695  19.794  1.00  0.560          C  
ATOM   9244  H   MET A 595     -53.586 -39.313  20.570  1.00  0.540          H  
ATOM   9245  HA  MET A 595     -51.454 -41.217  21.000  1.00  0.460          H  
ATOM   9246 1HB  MET A 595     -52.230 -40.547  18.734  1.00  0.670          H  
ATOM   9247 2HB  MET A 595     -51.369 -39.018  18.943  1.00  0.670          H  
ATOM   9248 1HG  MET A 595     -49.934 -40.632  17.786  1.00  0.670          H  
ATOM   9249 2HG  MET A 595     -49.229 -40.328  19.327  1.00  0.670          H  
ATOM   9250 1HE  MET A 595     -48.365 -43.731  20.067  1.00  0.670          H  
ATOM   9251 2HE  MET A 595     -47.727 -42.411  19.059  1.00  0.670          H  
ATOM   9252 3HE  MET A 595     -48.374 -42.085  20.682  1.00  0.670          H  
ATOM   9253  N   GLU A 596     -50.779 -38.117  21.799  1.00  0.310          N  
ATOM   9254  CA  GLU A 596     -49.766 -37.394  22.557  1.00  0.300          C  
ATOM   9255  C   GLU A 596     -49.561 -38.073  23.911  1.00  0.330          C  
ATOM   9256  O   GLU A 596     -48.424 -38.193  24.379  1.00  0.320          O  
ATOM   9257  CB  GLU A 596     -50.129 -35.918  22.751  1.00  0.420          C  
ATOM   9258  CG  GLU A 596     -50.048 -35.071  21.484  1.00  0.420          C  
ATOM   9259  CD  GLU A 596     -50.357 -33.623  21.731  1.00  0.420          C  
ATOM   9260  OE1 GLU A 596     -50.718 -33.297  22.837  1.00  0.420          O  
ATOM   9261  OE2 GLU A 596     -50.223 -32.839  20.820  1.00  0.420          O  
ATOM   9262  H   GLU A 596     -51.636 -37.657  21.462  1.00  0.370          H  
ATOM   9263  HA  GLU A 596     -48.828 -37.439  22.014  1.00  0.360          H  
ATOM   9264 1HB  GLU A 596     -51.149 -35.847  23.131  1.00  0.510          H  
ATOM   9265 2HB  GLU A 596     -49.469 -35.478  23.497  1.00  0.510          H  
ATOM   9266 1HG  GLU A 596     -49.044 -35.145  21.079  1.00  0.510          H  
ATOM   9267 2HG  GLU A 596     -50.745 -35.472  20.747  1.00  0.510          H  
ATOM   9268  N   LEU A 597     -50.650 -38.554  24.527  1.00  0.390          N  
ATOM   9269  CA  LEU A 597     -50.557 -39.257  25.802  1.00  0.430          C  
ATOM   9270  C   LEU A 597     -49.702 -40.520  25.654  1.00  0.420          C  
ATOM   9271  O   LEU A 597     -48.772 -40.737  26.441  1.00  0.420          O  
ATOM   9272  CB  LEU A 597     -51.949 -39.674  26.316  1.00  0.590          C  
ATOM   9273  CG  LEU A 597     -52.044 -40.228  27.801  1.00  0.590          C  
ATOM   9274  CD1 LEU A 597     -53.480 -40.099  28.262  1.00  0.590          C  
ATOM   9275  CD2 LEU A 597     -51.628 -41.680  27.900  1.00  0.590          C  
ATOM   9276  H   LEU A 597     -51.570 -38.362  24.112  1.00  0.470          H  
ATOM   9277  HA  LEU A 597     -50.088 -38.595  26.528  1.00  0.520          H  
ATOM   9278 1HB  LEU A 597     -52.614 -38.815  26.227  1.00  0.700          H  
ATOM   9279 2HB  LEU A 597     -52.331 -40.455  25.660  1.00  0.700          H  
ATOM   9280  HG  LEU A 597     -51.416 -39.621  28.457  1.00  0.700          H  
ATOM   9281 1HD1 LEU A 597     -53.573 -40.454  29.289  1.00  0.700          H  
ATOM   9282 2HD1 LEU A 597     -53.799 -39.057  28.209  1.00  0.700          H  
ATOM   9283 3HD1 LEU A 597     -54.099 -40.707  27.618  1.00  0.700          H  
ATOM   9284 1HD2 LEU A 597     -51.745 -41.998  28.932  1.00  0.700          H  
ATOM   9285 2HD2 LEU A 597     -52.270 -42.249  27.255  1.00  0.700          H  
ATOM   9286 3HD2 LEU A 597     -50.616 -41.859  27.627  1.00  0.700          H  
ATOM   9287  N   LEU A 598     -50.013 -41.363  24.651  1.00  0.420          N  
ATOM   9288  CA  LEU A 598     -49.316 -42.643  24.468  1.00  0.430          C  
ATOM   9289  C   LEU A 598     -47.823 -42.492  24.255  1.00  0.390          C  
ATOM   9290  O   LEU A 598     -47.034 -43.259  24.819  1.00  0.420          O  
ATOM   9291  CB  LEU A 598     -49.905 -43.387  23.246  1.00  0.600          C  
ATOM   9292  CG  LEU A 598     -51.297 -44.010  23.406  1.00  0.600          C  
ATOM   9293  CD1 LEU A 598     -51.872 -44.407  22.046  1.00  0.600          C  
ATOM   9294  CD2 LEU A 598     -51.170 -45.276  24.253  1.00  0.600          C  
ATOM   9295  H   LEU A 598     -50.785 -41.116  24.021  1.00  0.500          H  
ATOM   9296  HA  LEU A 598     -49.465 -43.230  25.370  1.00  0.520          H  
ATOM   9297 1HB  LEU A 598     -49.982 -42.666  22.439  1.00  0.720          H  
ATOM   9298 2HB  LEU A 598     -49.211 -44.166  22.939  1.00  0.720          H  
ATOM   9299  HG  LEU A 598     -51.957 -43.294  23.874  1.00  0.720          H  
ATOM   9300 1HD1 LEU A 598     -52.855 -44.855  22.178  1.00  0.720          H  
ATOM   9301 2HD1 LEU A 598     -51.966 -43.527  21.419  1.00  0.720          H  
ATOM   9302 3HD1 LEU A 598     -51.220 -45.114  21.573  1.00  0.720          H  
ATOM   9303 1HD2 LEU A 598     -52.149 -45.727  24.368  1.00  0.720          H  
ATOM   9304 2HD2 LEU A 598     -50.509 -45.983  23.762  1.00  0.720          H  
ATOM   9305 3HD2 LEU A 598     -50.770 -45.043  25.221  1.00  0.720          H  
ATOM   9306  N   LEU A 599     -47.440 -41.496  23.459  1.00  0.330          N  
ATOM   9307  CA  LEU A 599     -46.044 -41.210  23.179  1.00  0.270          C  
ATOM   9308  C   LEU A 599     -45.364 -40.539  24.375  1.00  0.270          C  
ATOM   9309  O   LEU A 599     -44.328 -40.992  24.868  1.00  0.230          O  
ATOM   9310  CB  LEU A 599     -45.981 -40.340  21.902  1.00  0.400          C  
ATOM   9311  CG  LEU A 599     -44.600 -39.963  21.318  1.00  0.400          C  
ATOM   9312  CD1 LEU A 599     -44.725 -39.889  19.806  1.00  0.400          C  
ATOM   9313  CD2 LEU A 599     -44.149 -38.599  21.845  1.00  0.400          C  
ATOM   9314  H   LEU A 599     -48.161 -40.921  23.009  1.00  0.400          H  
ATOM   9315  HA  LEU A 599     -45.539 -42.152  22.983  1.00  0.320          H  
ATOM   9316 1HB  LEU A 599     -46.510 -40.861  21.125  1.00  0.480          H  
ATOM   9317 2HB  LEU A 599     -46.526 -39.414  22.100  1.00  0.480          H  
ATOM   9318  HG  LEU A 599     -43.880 -40.697  21.576  1.00  0.480          H  
ATOM   9319 1HD1 LEU A 599     -43.769 -39.625  19.382  1.00  0.480          H  
ATOM   9320 2HD1 LEU A 599     -45.042 -40.854  19.413  1.00  0.480          H  
ATOM   9321 3HD1 LEU A 599     -45.446 -39.147  19.564  1.00  0.480          H  
ATOM   9322 1HD2 LEU A 599     -43.184 -38.347  21.403  1.00  0.480          H  
ATOM   9323 2HD2 LEU A 599     -44.884 -37.842  21.569  1.00  0.480          H  
ATOM   9324 3HD2 LEU A 599     -44.044 -38.618  22.922  1.00  0.480          H  
ATOM   9325  N   GLY A 600     -45.957 -39.450  24.863  1.00  0.330          N  
ATOM   9326  CA  GLY A 600     -45.418 -38.660  25.960  1.00  0.360          C  
ATOM   9327  C   GLY A 600     -45.244 -39.429  27.265  1.00  0.360          C  
ATOM   9328  O   GLY A 600     -44.311 -39.161  28.023  1.00  0.380          O  
ATOM   9329  H   GLY A 600     -46.818 -39.108  24.440  1.00  0.400          H  
ATOM   9330 1HA  GLY A 600     -44.460 -38.242  25.656  1.00  0.430          H  
ATOM   9331 2HA  GLY A 600     -46.085 -37.816  26.132  1.00  0.430          H  
ATOM   9332  N   SER A 601     -46.107 -40.415  27.508  1.00  0.340          N  
ATOM   9333  CA  SER A 601     -46.085 -41.202  28.730  1.00  0.320          C  
ATOM   9334  C   SER A 601     -45.056 -42.322  28.748  1.00  0.250          C  
ATOM   9335  O   SER A 601     -44.886 -42.959  29.786  1.00  0.240          O  
ATOM   9336  CB  SER A 601     -47.450 -41.829  28.958  1.00  0.460          C  
ATOM   9337  OG  SER A 601     -48.434 -40.851  29.135  1.00  0.460          O  
ATOM   9338  H   SER A 601     -46.888 -40.576  26.867  1.00  0.410          H  
ATOM   9339  HA  SER A 601     -45.864 -40.527  29.557  1.00  0.380          H  
ATOM   9340 1HB  SER A 601     -47.707 -42.460  28.104  1.00  0.550          H  
ATOM   9341 2HB  SER A 601     -47.410 -42.472  29.835  1.00  0.550          H  
ATOM   9342  HG  SER A 601     -48.641 -40.545  28.229  1.00  0.550          H  
ATOM   9343  N   TYR A 602     -44.367 -42.571  27.637  1.00  0.200          N  
ATOM   9344  CA  TYR A 602     -43.419 -43.670  27.565  1.00  0.150          C  
ATOM   9345  C   TYR A 602     -42.429 -43.599  28.728  1.00  0.210          C  
ATOM   9346  O   TYR A 602     -41.898 -42.527  29.013  1.00  0.280          O  
ATOM   9347  CB  TYR A 602     -42.642 -43.593  26.249  1.00  0.230          C  
ATOM   9348  CG  TYR A 602     -41.641 -44.678  26.106  1.00  0.230          C  
ATOM   9349  CD1 TYR A 602     -42.045 -45.907  25.691  1.00  0.230          C  
ATOM   9350  CD2 TYR A 602     -40.321 -44.455  26.435  1.00  0.230          C  
ATOM   9351  CE1 TYR A 602     -41.143 -46.930  25.594  1.00  0.230          C  
ATOM   9352  CE2 TYR A 602     -39.420 -45.475  26.339  1.00  0.230          C  
ATOM   9353  CZ  TYR A 602     -39.828 -46.713  25.921  1.00  0.230          C  
ATOM   9354  OH  TYR A 602     -38.928 -47.752  25.824  1.00  0.230          O  
ATOM   9355  H   TYR A 602     -44.508 -41.980  26.808  1.00  0.240          H  
ATOM   9356  HA  TYR A 602     -43.976 -44.604  27.611  1.00  0.180          H  
ATOM   9357 1HB  TYR A 602     -43.340 -43.654  25.414  1.00  0.280          H  
ATOM   9358 2HB  TYR A 602     -42.129 -42.632  26.175  1.00  0.280          H  
ATOM   9359  HD1 TYR A 602     -43.091 -46.069  25.446  1.00  0.280          H  
ATOM   9360  HD2 TYR A 602     -39.999 -43.466  26.774  1.00  0.280          H  
ATOM   9361  HE1 TYR A 602     -41.467 -47.919  25.265  1.00  0.280          H  
ATOM   9362  HE2 TYR A 602     -38.383 -45.303  26.594  1.00  0.280          H  
ATOM   9363  HH  TYR A 602     -39.398 -48.541  25.486  1.00  0.280          H  
ATOM   9364  N   PRO A 603     -42.144 -44.719  29.420  1.00  0.210          N  
ATOM   9365  CA  PRO A 603     -42.584 -46.114  29.318  1.00  0.180          C  
ATOM   9366  C   PRO A 603     -43.840 -46.506  30.108  1.00  0.160          C  
ATOM   9367  O   PRO A 603     -44.068 -47.697  30.297  1.00  0.220          O  
ATOM   9368  CB  PRO A 603     -41.375 -46.840  29.916  1.00  0.270          C  
ATOM   9369  CG  PRO A 603     -40.919 -45.914  31.017  1.00  0.270          C  
ATOM   9370  CD  PRO A 603     -41.154 -44.514  30.475  1.00  0.270          C  
ATOM   9371  HA  PRO A 603     -42.699 -46.401  28.270  1.00  0.220          H  
ATOM   9372 1HB  PRO A 603     -41.663 -47.837  30.285  1.00  0.320          H  
ATOM   9373 2HB  PRO A 603     -40.607 -47.001  29.140  1.00  0.320          H  
ATOM   9374 1HG  PRO A 603     -41.514 -46.105  31.932  1.00  0.320          H  
ATOM   9375 2HG  PRO A 603     -39.877 -46.107  31.283  1.00  0.320          H  
ATOM   9376 1HD  PRO A 603     -41.577 -43.860  31.257  1.00  0.320          H  
ATOM   9377 2HD  PRO A 603     -40.233 -44.095  30.046  1.00  0.320          H  
ATOM   9378  N   GLU A 604     -44.594 -45.558  30.636  1.00  0.160          N  
ATOM   9379  CA  GLU A 604     -45.699 -45.900  31.525  1.00  0.140          C  
ATOM   9380  C   GLU A 604     -46.901 -46.409  30.758  1.00  0.150          C  
ATOM   9381  O   GLU A 604     -47.087 -46.070  29.590  1.00  0.190          O  
ATOM   9382  CB  GLU A 604     -46.100 -44.689  32.363  1.00  0.200          C  
ATOM   9383  CG  GLU A 604     -44.998 -44.180  33.276  1.00  0.200          C  
ATOM   9384  CD  GLU A 604     -44.636 -45.166  34.333  1.00  0.200          C  
ATOM   9385  OE1 GLU A 604     -45.513 -45.854  34.796  1.00  0.200          O  
ATOM   9386  OE2 GLU A 604     -43.483 -45.243  34.677  1.00  0.200          O  
ATOM   9387  H   GLU A 604     -44.440 -44.577  30.423  1.00  0.190          H  
ATOM   9388  HA  GLU A 604     -45.366 -46.692  32.198  1.00  0.170          H  
ATOM   9389 1HB  GLU A 604     -46.390 -43.874  31.703  1.00  0.240          H  
ATOM   9390 2HB  GLU A 604     -46.967 -44.938  32.973  1.00  0.240          H  
ATOM   9391 1HG  GLU A 604     -44.113 -43.962  32.674  1.00  0.240          H  
ATOM   9392 2HG  GLU A 604     -45.325 -43.253  33.742  1.00  0.240          H  
ATOM   9393  N   PHE A 605     -47.723 -47.220  31.422  1.00  0.170          N  
ATOM   9394  CA  PHE A 605     -48.926 -47.758  30.800  1.00  0.220          C  
ATOM   9395  C   PHE A 605     -50.175 -46.944  31.044  1.00  0.150          C  
ATOM   9396  O   PHE A 605     -50.389 -46.410  32.136  1.00  0.130          O  
ATOM   9397  CB  PHE A 605     -49.209 -49.164  31.297  1.00  0.290          C  
ATOM   9398  CG  PHE A 605     -48.279 -50.194  30.795  1.00  0.290          C  
ATOM   9399  CD1 PHE A 605     -47.155 -50.567  31.504  1.00  0.290          C  
ATOM   9400  CD2 PHE A 605     -48.539 -50.802  29.607  1.00  0.290          C  
ATOM   9401  CE1 PHE A 605     -46.319 -51.534  31.008  1.00  0.290          C  
ATOM   9402  CE2 PHE A 605     -47.729 -51.754  29.114  1.00  0.290          C  
ATOM   9403  CZ  PHE A 605     -46.609 -52.129  29.811  1.00  0.290          C  
ATOM   9404  H   PHE A 605     -47.507 -47.461  32.380  1.00  0.200          H  
ATOM   9405  HA  PHE A 605     -48.762 -47.797  29.724  1.00  0.260          H  
ATOM   9406 1HB  PHE A 605     -49.192 -49.186  32.385  1.00  0.350          H  
ATOM   9407 2HB  PHE A 605     -50.211 -49.430  30.995  1.00  0.350          H  
ATOM   9408  HD1 PHE A 605     -46.934 -50.089  32.457  1.00  0.350          H  
ATOM   9409  HD2 PHE A 605     -49.408 -50.507  29.061  1.00  0.350          H  
ATOM   9410  HE1 PHE A 605     -45.428 -51.825  31.561  1.00  0.350          H  
ATOM   9411  HE2 PHE A 605     -47.957 -52.219  28.158  1.00  0.350          H  
ATOM   9412  HZ  PHE A 605     -45.947 -52.894  29.403  1.00  0.350          H  
ATOM   9413  N   VAL A 606     -51.017 -46.907  30.022  1.00  0.150          N  
ATOM   9414  CA  VAL A 606     -52.332 -46.281  30.058  1.00  0.120          C  
ATOM   9415  C   VAL A 606     -53.345 -47.295  29.544  1.00  0.100          C  
ATOM   9416  O   VAL A 606     -53.056 -48.011  28.589  1.00  0.090          O  
ATOM   9417  CB  VAL A 606     -52.321 -44.993  29.186  1.00  0.180          C  
ATOM   9418  CG1 VAL A 606     -51.975 -45.325  27.739  1.00  0.180          C  
ATOM   9419  CG2 VAL A 606     -53.673 -44.299  29.229  1.00  0.180          C  
ATOM   9420  H   VAL A 606     -50.702 -47.348  29.151  1.00  0.180          H  
ATOM   9421  HA  VAL A 606     -52.580 -46.018  31.088  1.00  0.140          H  
ATOM   9422  HB  VAL A 606     -51.552 -44.330  29.573  1.00  0.220          H  
ATOM   9423 1HG1 VAL A 606     -51.944 -44.430  27.161  1.00  0.220          H  
ATOM   9424 2HG1 VAL A 606     -51.004 -45.800  27.701  1.00  0.220          H  
ATOM   9425 3HG1 VAL A 606     -52.720 -45.988  27.306  1.00  0.220          H  
ATOM   9426 1HG2 VAL A 606     -53.672 -43.403  28.648  1.00  0.220          H  
ATOM   9427 2HG2 VAL A 606     -54.413 -44.956  28.820  1.00  0.220          H  
ATOM   9428 3HG2 VAL A 606     -53.917 -44.049  30.261  1.00  0.220          H  
ATOM   9429  N   ARG A 607     -54.526 -47.418  30.138  1.00  0.160          N  
ATOM   9430  CA  ARG A 607     -55.423 -48.384  29.523  1.00  0.150          C  
ATOM   9431  C   ARG A 607     -55.957 -47.797  28.248  1.00  0.150          C  
ATOM   9432  O   ARG A 607     -56.092 -46.586  28.139  1.00  0.200          O  
ATOM   9433  CB  ARG A 607     -56.594 -48.761  30.411  1.00  0.210          C  
ATOM   9434  CG  ARG A 607     -56.272 -49.547  31.661  1.00  0.210          C  
ATOM   9435  CD  ARG A 607     -57.504 -49.747  32.484  1.00  0.210          C  
ATOM   9436  NE  ARG A 607     -58.007 -48.463  32.985  1.00  0.210          N  
ATOM   9437  CZ  ARG A 607     -59.202 -48.246  33.603  1.00  0.210          C  
ATOM   9438  NH1 ARG A 607     -60.077 -49.223  33.831  1.00  0.210          N  
ATOM   9439  NH2 ARG A 607     -59.501 -47.010  33.975  1.00  0.210          N  
ATOM   9440  H   ARG A 607     -54.843 -46.854  30.947  1.00  0.190          H  
ATOM   9441  HA  ARG A 607     -54.883 -49.279  29.285  1.00  0.180          H  
ATOM   9442 1HB  ARG A 607     -57.135 -47.868  30.691  1.00  0.260          H  
ATOM   9443 2HB  ARG A 607     -57.279 -49.379  29.834  1.00  0.260          H  
ATOM   9444 1HG  ARG A 607     -55.887 -50.529  31.378  1.00  0.260          H  
ATOM   9445 2HG  ARG A 607     -55.530 -49.013  32.255  1.00  0.260          H  
ATOM   9446 1HD  ARG A 607     -58.277 -50.204  31.876  1.00  0.260          H  
ATOM   9447 2HD  ARG A 607     -57.278 -50.389  33.333  1.00  0.260          H  
ATOM   9448  HE  ARG A 607     -57.389 -47.632  32.854  1.00  0.260          H  
ATOM   9449 1HH1 ARG A 607     -59.914 -50.196  33.530  1.00  0.260          H  
ATOM   9450 2HH1 ARG A 607     -60.952 -49.015  34.282  1.00  0.260          H  
ATOM   9451 1HH2 ARG A 607     -58.843 -46.238  33.748  1.00  0.260          H  
ATOM   9452 2HH2 ARG A 607     -60.373 -46.806  34.426  1.00  0.260          H  
ATOM   9453  N   VAL A 608     -56.387 -48.631  27.327  1.00  0.130          N  
ATOM   9454  CA  VAL A 608     -57.017 -48.109  26.124  1.00  0.200          C  
ATOM   9455  C   VAL A 608     -58.205 -47.225  26.547  1.00  0.240          C  
ATOM   9456  O   VAL A 608     -58.397 -46.131  26.022  1.00  0.310          O  
ATOM   9457  CB  VAL A 608     -57.450 -49.277  25.215  1.00  0.250          C  
ATOM   9458  CG1 VAL A 608     -58.318 -48.792  24.058  1.00  0.250          C  
ATOM   9459  CG2 VAL A 608     -56.207 -49.985  24.677  1.00  0.250          C  
ATOM   9460  H   VAL A 608     -56.212 -49.632  27.455  1.00  0.160          H  
ATOM   9461  HA  VAL A 608     -56.295 -47.498  25.584  1.00  0.240          H  
ATOM   9462  HB  VAL A 608     -58.013 -49.974  25.793  1.00  0.300          H  
ATOM   9463 1HG1 VAL A 608     -58.600 -49.649  23.457  1.00  0.300          H  
ATOM   9464 2HG1 VAL A 608     -59.219 -48.308  24.429  1.00  0.300          H  
ATOM   9465 3HG1 VAL A 608     -57.750 -48.090  23.457  1.00  0.300          H  
ATOM   9466 1HG2 VAL A 608     -56.508 -50.826  24.053  1.00  0.300          H  
ATOM   9467 2HG2 VAL A 608     -55.624 -49.288  24.100  1.00  0.300          H  
ATOM   9468 3HG2 VAL A 608     -55.604 -50.351  25.502  1.00  0.300          H  
ATOM   9469  N   GLY A 609     -58.974 -47.687  27.531  1.00  0.210          N  
ATOM   9470  CA  GLY A 609     -60.112 -46.988  28.101  1.00  0.250          C  
ATOM   9471  C   GLY A 609     -59.780 -45.639  28.759  1.00  0.290          C  
ATOM   9472  O   GLY A 609     -60.681 -44.826  28.988  1.00  0.340          O  
ATOM   9473  H   GLY A 609     -58.799 -48.616  27.896  1.00  0.250          H  
ATOM   9474 1HA  GLY A 609     -60.863 -46.854  27.335  1.00  0.300          H  
ATOM   9475 2HA  GLY A 609     -60.564 -47.639  28.850  1.00  0.300          H  
ATOM   9476  N   ASP A 610     -58.504 -45.389  29.069  1.00  0.290          N  
ATOM   9477  CA  ASP A 610     -58.066 -44.148  29.692  1.00  0.350          C  
ATOM   9478  C   ASP A 610     -57.620 -43.121  28.655  1.00  0.400          C  
ATOM   9479  O   ASP A 610     -57.227 -42.006  29.011  1.00  0.460          O  
ATOM   9480  CB  ASP A 610     -56.878 -44.397  30.629  1.00  0.470          C  
ATOM   9481  CG  ASP A 610     -57.126 -45.185  31.910  1.00  0.470          C  
ATOM   9482  OD1 ASP A 610     -58.135 -44.992  32.559  1.00  0.470          O  
ATOM   9483  OD2 ASP A 610     -56.282 -46.034  32.236  1.00  0.470          O  
ATOM   9484  H   ASP A 610     -57.784 -46.062  28.819  1.00  0.350          H  
ATOM   9485  HA  ASP A 610     -58.898 -43.730  30.259  1.00  0.420          H  
ATOM   9486 1HB  ASP A 610     -56.180 -44.966  30.077  1.00  0.560          H  
ATOM   9487 2HB  ASP A 610     -56.407 -43.447  30.880  1.00  0.560          H  
ATOM   9488  N   LEU A 611     -57.657 -43.476  27.375  1.00  0.390          N  
ATOM   9489  CA  LEU A 611     -57.207 -42.533  26.381  1.00  0.430          C  
ATOM   9490  C   LEU A 611     -58.254 -41.442  26.144  1.00  0.450          C  
ATOM   9491  O   LEU A 611     -59.437 -41.750  25.972  1.00  0.440          O  
ATOM   9492  CB  LEU A 611     -56.901 -43.268  25.074  1.00  0.590          C  
ATOM   9493  CG  LEU A 611     -55.704 -44.259  25.099  1.00  0.590          C  
ATOM   9494  CD1 LEU A 611     -55.644 -45.009  23.746  1.00  0.590          C  
ATOM   9495  CD2 LEU A 611     -54.381 -43.501  25.369  1.00  0.590          C  
ATOM   9496  H   LEU A 611     -57.988 -44.405  27.086  1.00  0.470          H  
ATOM   9497  HA  LEU A 611     -56.301 -42.107  26.770  1.00  0.520          H  
ATOM   9498 1HB  LEU A 611     -57.774 -43.867  24.827  1.00  0.700          H  
ATOM   9499 2HB  LEU A 611     -56.770 -42.562  24.301  1.00  0.700          H  
ATOM   9500  HG  LEU A 611     -55.861 -44.996  25.892  1.00  0.700          H  
ATOM   9501 1HD1 LEU A 611     -54.820 -45.723  23.762  1.00  0.700          H  
ATOM   9502 2HD1 LEU A 611     -56.588 -45.547  23.585  1.00  0.700          H  
ATOM   9503 3HD1 LEU A 611     -55.491 -44.301  22.936  1.00  0.700          H  
ATOM   9504 1HD2 LEU A 611     -53.584 -44.214  25.388  1.00  0.700          H  
ATOM   9505 2HD2 LEU A 611     -54.195 -42.769  24.590  1.00  0.700          H  
ATOM   9506 3HD2 LEU A 611     -54.411 -43.004  26.321  1.00  0.700          H  
ATOM   9507  N   PRO A 612     -57.855 -40.155  26.047  1.00  0.490          N  
ATOM   9508  CA  PRO A 612     -58.709 -38.999  25.817  1.00  0.500          C  
ATOM   9509  C   PRO A 612     -59.150 -38.842  24.373  1.00  0.520          C  
ATOM   9510  O   PRO A 612     -58.854 -37.843  23.721  1.00  0.570          O  
ATOM   9511  CB  PRO A 612     -57.807 -37.844  26.266  1.00  0.750          C  
ATOM   9512  CG  PRO A 612     -56.435 -38.315  25.940  1.00  0.750          C  
ATOM   9513  CD  PRO A 612     -56.464 -39.800  26.270  1.00  0.750          C  
ATOM   9514  HA  PRO A 612     -59.589 -39.077  26.472  1.00  0.600          H  
ATOM   9515 1HB  PRO A 612     -58.080 -36.914  25.740  1.00  0.900          H  
ATOM   9516 2HB  PRO A 612     -57.947 -37.657  27.341  1.00  0.900          H  
ATOM   9517 1HG  PRO A 612     -56.235 -38.112  24.894  1.00  0.900          H  
ATOM   9518 2HG  PRO A 612     -55.685 -37.758  26.521  1.00  0.900          H  
ATOM   9519 1HD  PRO A 612     -55.802 -40.357  25.623  1.00  0.900          H  
ATOM   9520 2HD  PRO A 612     -56.232 -39.931  27.336  1.00  0.900          H  
ATOM   9521  N   CYS A 613     -59.818 -39.867  23.888  1.00  0.500          N  
ATOM   9522  CA  CYS A 613     -60.415 -39.894  22.571  1.00  0.530          C  
ATOM   9523  C   CYS A 613     -61.861 -39.445  22.698  1.00  0.540          C  
ATOM   9524  O   CYS A 613     -62.489 -39.653  23.737  1.00  0.520          O  
ATOM   9525  CB  CYS A 613     -60.346 -41.268  21.917  1.00  0.730          C  
ATOM   9526  SG  CYS A 613     -58.683 -41.855  21.544  1.00  0.730          S  
ATOM   9527  H   CYS A 613     -59.982 -40.647  24.522  1.00  0.600          H  
ATOM   9528  HA  CYS A 613     -59.884 -39.189  21.939  1.00  0.640          H  
ATOM   9529 1HB  CYS A 613     -60.837 -41.990  22.540  1.00  0.880          H  
ATOM   9530 2HB  CYS A 613     -60.887 -41.225  20.986  1.00  0.880          H  
ATOM   9531  HG  CYS A 613     -59.062 -42.970  20.905  1.00  0.880          H  
ATOM   9532  N   ASP A 614     -62.419 -38.875  21.639  1.00  0.580          N  
ATOM   9533  CA  ASP A 614     -63.841 -38.480  21.678  1.00  0.600          C  
ATOM   9534  C   ASP A 614     -64.808 -39.659  21.925  1.00  0.590          C  
ATOM   9535  O   ASP A 614     -65.938 -39.453  22.377  1.00  0.630          O  
ATOM   9536  CB  ASP A 614     -64.292 -37.789  20.393  1.00  0.830          C  
ATOM   9537  CG  ASP A 614     -63.700 -36.376  20.172  1.00  0.830          C  
ATOM   9538  OD1 ASP A 614     -63.135 -35.809  21.076  1.00  0.830          O  
ATOM   9539  OD2 ASP A 614     -63.821 -35.893  19.072  1.00  0.830          O  
ATOM   9540  H   ASP A 614     -61.820 -38.697  20.824  1.00  0.700          H  
ATOM   9541  HA  ASP A 614     -63.965 -37.773  22.498  1.00  0.720          H  
ATOM   9542 1HB  ASP A 614     -64.080 -38.432  19.550  1.00  1.000          H  
ATOM   9543 2HB  ASP A 614     -65.376 -37.685  20.428  1.00  1.000          H  
ATOM   9544  N   SER A 615     -64.397 -40.884  21.591  1.00  0.560          N  
ATOM   9545  CA  SER A 615     -65.265 -42.045  21.771  1.00  0.590          C  
ATOM   9546  C   SER A 615     -64.461 -43.302  22.066  1.00  0.550          C  
ATOM   9547  O   SER A 615     -63.271 -43.374  21.743  1.00  0.590          O  
ATOM   9548  CB  SER A 615     -66.036 -42.336  20.506  1.00  0.810          C  
ATOM   9549  OG  SER A 615     -65.165 -42.853  19.525  1.00  0.810          O  
ATOM   9550  H   SER A 615     -63.470 -41.003  21.218  1.00  0.670          H  
ATOM   9551  HA  SER A 615     -65.947 -41.856  22.601  1.00  0.710          H  
ATOM   9552 1HB  SER A 615     -66.821 -43.060  20.717  1.00  0.980          H  
ATOM   9553 2HB  SER A 615     -66.510 -41.429  20.140  1.00  0.980          H  
ATOM   9554  HG  SER A 615     -64.753 -42.092  19.051  1.00  0.980          H  
ATOM   9555  N   VAL A 616     -65.148 -44.315  22.603  1.00  0.490          N  
ATOM   9556  CA  VAL A 616     -64.574 -45.630  22.879  1.00  0.440          C  
ATOM   9557  C   VAL A 616     -64.106 -46.296  21.600  1.00  0.490          C  
ATOM   9558  O   VAL A 616     -63.093 -47.008  21.597  1.00  0.530          O  
ATOM   9559  CB  VAL A 616     -65.570 -46.529  23.626  1.00  0.640          C  
ATOM   9560  CG1 VAL A 616     -65.029 -47.949  23.705  1.00  0.640          C  
ATOM   9561  CG2 VAL A 616     -65.757 -45.974  25.033  1.00  0.640          C  
ATOM   9562  H   VAL A 616     -66.124 -44.158  22.816  1.00  0.590          H  
ATOM   9563  HA  VAL A 616     -63.715 -45.496  23.527  1.00  0.530          H  
ATOM   9564  HB  VAL A 616     -66.525 -46.551  23.095  1.00  0.760          H  
ATOM   9565 1HG1 VAL A 616     -65.728 -48.574  24.255  1.00  0.760          H  
ATOM   9566 2HG1 VAL A 616     -64.891 -48.373  22.713  1.00  0.760          H  
ATOM   9567 3HG1 VAL A 616     -64.073 -47.922  24.222  1.00  0.760          H  
ATOM   9568 1HG2 VAL A 616     -66.457 -46.601  25.583  1.00  0.760          H  
ATOM   9569 2HG2 VAL A 616     -64.793 -45.966  25.549  1.00  0.760          H  
ATOM   9570 3HG2 VAL A 616     -66.144 -44.960  24.981  1.00  0.760          H  
ATOM   9571  N   GLU A 617     -64.887 -46.147  20.538  1.00  0.450          N  
ATOM   9572  CA  GLU A 617     -64.543 -46.721  19.258  1.00  0.480          C  
ATOM   9573  C   GLU A 617     -63.205 -46.158  18.769  1.00  0.540          C  
ATOM   9574  O   GLU A 617     -62.404 -46.900  18.198  1.00  0.570          O  
ATOM   9575  CB  GLU A 617     -65.681 -46.472  18.271  1.00  0.660          C  
ATOM   9576  CG  GLU A 617     -66.973 -47.246  18.632  1.00  0.660          C  
ATOM   9577  CD  GLU A 617     -67.798 -46.580  19.728  1.00  0.660          C  
ATOM   9578  OE1 GLU A 617     -67.423 -45.510  20.163  1.00  0.660          O  
ATOM   9579  OE2 GLU A 617     -68.782 -47.144  20.131  1.00  0.660          O  
ATOM   9580  H   GLU A 617     -65.742 -45.588  20.612  1.00  0.540          H  
ATOM   9581  HA  GLU A 617     -64.430 -47.796  19.383  1.00  0.580          H  
ATOM   9582 1HB  GLU A 617     -65.910 -45.404  18.239  1.00  0.790          H  
ATOM   9583 2HB  GLU A 617     -65.370 -46.773  17.271  1.00  0.790          H  
ATOM   9584 1HG  GLU A 617     -67.588 -47.338  17.738  1.00  0.790          H  
ATOM   9585 2HG  GLU A 617     -66.699 -48.249  18.955  1.00  0.790          H  
ATOM   9586  N   ASP A 618     -62.919 -44.884  19.073  1.00  0.550          N  
ATOM   9587  CA  ASP A 618     -61.653 -44.264  18.693  1.00  0.560          C  
ATOM   9588  C   ASP A 618     -60.556 -44.659  19.676  1.00  0.530          C  
ATOM   9589  O   ASP A 618     -59.403 -44.845  19.290  1.00  0.540          O  
ATOM   9590  CB  ASP A 618     -61.769 -42.743  18.636  1.00  0.780          C  
ATOM   9591  CG  ASP A 618     -62.578 -42.194  17.461  1.00  0.780          C  
ATOM   9592  OD1 ASP A 618     -62.109 -42.280  16.320  1.00  0.780          O  
ATOM   9593  OD2 ASP A 618     -63.663 -41.686  17.693  1.00  0.780          O  
ATOM   9594  H   ASP A 618     -63.641 -44.323  19.531  1.00  0.660          H  
ATOM   9595  HA  ASP A 618     -61.380 -44.616  17.704  1.00  0.670          H  
ATOM   9596 1HB  ASP A 618     -62.257 -42.411  19.546  1.00  0.940          H  
ATOM   9597 2HB  ASP A 618     -60.786 -42.299  18.625  1.00  0.940          H  
ATOM   9598  N   GLN A 619     -60.888 -44.854  20.955  1.00  0.500          N  
ATOM   9599  CA  GLN A 619     -59.849 -45.277  21.896  1.00  0.470          C  
ATOM   9600  C   GLN A 619     -59.272 -46.587  21.417  1.00  0.450          C  
ATOM   9601  O   GLN A 619     -58.046 -46.760  21.329  1.00  0.440          O  
ATOM   9602  CB  GLN A 619     -60.414 -45.555  23.290  1.00  0.670          C  
ATOM   9603  CG  GLN A 619     -60.899 -44.389  24.070  1.00  0.670          C  
ATOM   9604  CD  GLN A 619     -61.484 -44.817  25.394  1.00  0.670          C  
ATOM   9605  OE1 GLN A 619     -62.068 -45.912  25.499  1.00  0.670          O  
ATOM   9606  NE2 GLN A 619     -61.288 -43.983  26.412  1.00  0.670          N  
ATOM   9607  H   GLN A 619     -61.839 -44.636  21.262  1.00  0.600          H  
ATOM   9608  HA  GLN A 619     -59.051 -44.553  21.943  1.00  0.560          H  
ATOM   9609 1HB  GLN A 619     -61.227 -46.271  23.217  1.00  0.800          H  
ATOM   9610 2HB  GLN A 619     -59.641 -46.016  23.882  1.00  0.800          H  
ATOM   9611 1HG  GLN A 619     -60.073 -43.713  24.263  1.00  0.800          H  
ATOM   9612 2HG  GLN A 619     -61.672 -43.890  23.517  1.00  0.800          H  
ATOM   9613 1HE2 GLN A 619     -61.587 -44.217  27.363  1.00  0.800          H  
ATOM   9614 2HE2 GLN A 619     -60.770 -43.110  26.267  1.00  0.800          H  
ATOM   9615  N   LEU A 620     -60.174 -47.493  21.047  1.00  0.460          N  
ATOM   9616  CA  LEU A 620     -59.758 -48.784  20.601  1.00  0.440          C  
ATOM   9617  C   LEU A 620     -59.196 -48.759  19.197  1.00  0.470          C  
ATOM   9618  O   LEU A 620     -58.163 -49.382  18.962  1.00  0.470          O  
ATOM   9619  CB  LEU A 620     -60.891 -49.789  20.761  1.00  0.620          C  
ATOM   9620  CG  LEU A 620     -60.557 -51.225  20.345  1.00  0.620          C  
ATOM   9621  CD1 LEU A 620     -59.343 -51.742  21.126  1.00  0.620          C  
ATOM   9622  CD2 LEU A 620     -61.759 -52.112  20.644  1.00  0.620          C  
ATOM   9623  H   LEU A 620     -61.175 -47.284  21.141  1.00  0.550          H  
ATOM   9624  HA  LEU A 620     -58.957 -49.087  21.258  1.00  0.530          H  
ATOM   9625 1HB  LEU A 620     -61.200 -49.796  21.805  1.00  0.750          H  
ATOM   9626 2HB  LEU A 620     -61.737 -49.444  20.158  1.00  0.750          H  
ATOM   9627  HG  LEU A 620     -60.324 -51.258  19.279  1.00  0.750          H  
ATOM   9628 1HD1 LEU A 620     -59.157 -52.737  20.785  1.00  0.750          H  
ATOM   9629 2HD1 LEU A 620     -58.457 -51.155  20.932  1.00  0.750          H  
ATOM   9630 3HD1 LEU A 620     -59.551 -51.741  22.195  1.00  0.750          H  
ATOM   9631 1HD2 LEU A 620     -61.530 -53.142  20.352  1.00  0.750          H  
ATOM   9632 2HD2 LEU A 620     -61.980 -52.082  21.712  1.00  0.750          H  
ATOM   9633 3HD2 LEU A 620     -62.623 -51.756  20.084  1.00  0.750          H  
ATOM   9634  N   SER A 621     -59.818 -48.038  18.260  1.00  0.500          N  
ATOM   9635  CA  SER A 621     -59.310 -47.992  16.897  1.00  0.530          C  
ATOM   9636  C   SER A 621     -57.887 -47.451  16.874  1.00  0.540          C  
ATOM   9637  O   SER A 621     -57.026 -47.999  16.169  1.00  0.530          O  
ATOM   9638  CB  SER A 621     -60.204 -47.142  16.018  1.00  0.730          C  
ATOM   9639  OG  SER A 621     -59.723 -47.094  14.702  1.00  0.730          O  
ATOM   9640  H   SER A 621     -60.689 -47.541  18.456  1.00  0.600          H  
ATOM   9641  HA  SER A 621     -59.301 -49.006  16.500  1.00  0.640          H  
ATOM   9642 1HB  SER A 621     -61.213 -47.548  16.025  1.00  0.880          H  
ATOM   9643 2HB  SER A 621     -60.251 -46.139  16.422  1.00  0.880          H  
ATOM   9644  HG  SER A 621     -60.371 -46.593  14.204  1.00  0.880          H  
ATOM   9645  N   LEU A 622     -57.615 -46.375  17.637  1.00  0.540          N  
ATOM   9646  CA  LEU A 622     -56.272 -45.824  17.669  1.00  0.530          C  
ATOM   9647  C   LEU A 622     -55.299 -46.836  18.235  1.00  0.480          C  
ATOM   9648  O   LEU A 622     -54.289 -47.143  17.600  1.00  0.440          O  
ATOM   9649  CB  LEU A 622     -56.206 -44.557  18.545  1.00  0.750          C  
ATOM   9650  CG  LEU A 622     -54.773 -43.905  18.747  1.00  0.750          C  
ATOM   9651  CD1 LEU A 622     -54.188 -43.404  17.393  1.00  0.750          C  
ATOM   9652  CD2 LEU A 622     -54.869 -42.781  19.757  1.00  0.750          C  
ATOM   9653  H   LEU A 622     -58.346 -45.925  18.193  1.00  0.650          H  
ATOM   9654  HA  LEU A 622     -55.981 -45.581  16.650  1.00  0.640          H  
ATOM   9655 1HB  LEU A 622     -56.850 -43.809  18.101  1.00  0.900          H  
ATOM   9656 2HB  LEU A 622     -56.612 -44.799  19.531  1.00  0.900          H  
ATOM   9657  HG  LEU A 622     -54.107 -44.649  19.142  1.00  0.900          H  
ATOM   9658 1HD1 LEU A 622     -53.202 -42.969  17.559  1.00  0.900          H  
ATOM   9659 2HD1 LEU A 622     -54.093 -44.232  16.694  1.00  0.900          H  
ATOM   9660 3HD1 LEU A 622     -54.836 -42.653  16.967  1.00  0.900          H  
ATOM   9661 1HD2 LEU A 622     -53.880 -42.352  19.922  1.00  0.900          H  
ATOM   9662 2HD2 LEU A 622     -55.534 -42.010  19.402  1.00  0.900          H  
ATOM   9663 3HD2 LEU A 622     -55.251 -43.179  20.694  1.00  0.900          H  
ATOM   9664  N   ALA A 623     -55.595 -47.379  19.423  1.00  0.480          N  
ATOM   9665  CA  ALA A 623     -54.682 -48.325  20.034  1.00  0.450          C  
ATOM   9666  C   ALA A 623     -54.479 -49.567  19.165  1.00  0.440          C  
ATOM   9667  O   ALA A 623     -53.371 -50.106  19.099  1.00  0.400          O  
ATOM   9668  CB  ALA A 623     -55.193 -48.714  21.402  1.00  0.640          C  
ATOM   9669  H   ALA A 623     -56.438 -47.095  19.936  1.00  0.580          H  
ATOM   9670  HA  ALA A 623     -53.724 -47.832  20.142  1.00  0.540          H  
ATOM   9671 1HB  ALA A 623     -54.486 -49.387  21.871  1.00  0.770          H  
ATOM   9672 2HB  ALA A 623     -55.306 -47.818  22.011  1.00  0.770          H  
ATOM   9673 3HB  ALA A 623     -56.163 -49.207  21.298  1.00  0.770          H  
ATOM   9674  N   THR A 624     -55.541 -50.029  18.503  1.00  0.470          N  
ATOM   9675  CA  THR A 624     -55.481 -51.217  17.670  1.00  0.470          C  
ATOM   9676  C   THR A 624     -54.592 -50.949  16.482  1.00  0.440          C  
ATOM   9677  O   THR A 624     -53.720 -51.757  16.173  1.00  0.410          O  
ATOM   9678  CB  THR A 624     -56.873 -51.646  17.158  1.00  0.660          C  
ATOM   9679  OG1 THR A 624     -57.728 -51.907  18.261  1.00  0.660          O  
ATOM   9680  CG2 THR A 624     -56.735 -52.933  16.347  1.00  0.660          C  
ATOM   9681  H   THR A 624     -56.432 -49.559  18.606  1.00  0.560          H  
ATOM   9682  HA  THR A 624     -55.051 -52.035  18.243  1.00  0.560          H  
ATOM   9683  HB  THR A 624     -57.305 -50.855  16.543  1.00  0.790          H  
ATOM   9684  HG1 THR A 624     -57.919 -51.048  18.689  1.00  0.790          H  
ATOM   9685 1HG2 THR A 624     -57.717 -53.244  15.999  1.00  0.790          H  
ATOM   9686 2HG2 THR A 624     -56.085 -52.776  15.483  1.00  0.790          H  
ATOM   9687 3HG2 THR A 624     -56.309 -53.714  16.977  1.00  0.790          H  
ATOM   9688  N   THR A 625     -54.784 -49.801  15.826  1.00  0.440          N  
ATOM   9689  CA  THR A 625     -54.007 -49.464  14.648  1.00  0.410          C  
ATOM   9690  C   THR A 625     -52.537 -49.394  14.989  1.00  0.380          C  
ATOM   9691  O   THR A 625     -51.693 -49.943  14.273  1.00  0.370          O  
ATOM   9692  CB  THR A 625     -54.442 -48.098  14.071  1.00  0.590          C  
ATOM   9693  OG1 THR A 625     -55.821 -48.159  13.681  1.00  0.590          O  
ATOM   9694  CG2 THR A 625     -53.579 -47.745  12.847  1.00  0.590          C  
ATOM   9695  H   THR A 625     -55.529 -49.165  16.119  1.00  0.530          H  
ATOM   9696  HA  THR A 625     -54.157 -50.239  13.896  1.00  0.490          H  
ATOM   9697  HB  THR A 625     -54.326 -47.325  14.836  1.00  0.700          H  
ATOM   9698  HG1 THR A 625     -56.383 -48.186  14.494  1.00  0.700          H  
ATOM   9699 1HG2 THR A 625     -53.908 -46.790  12.458  1.00  0.700          H  
ATOM   9700 2HG2 THR A 625     -52.527 -47.675  13.124  1.00  0.700          H  
ATOM   9701 3HG2 THR A 625     -53.699 -48.510  12.084  1.00  0.700          H  
ATOM   9702  N   LEU A 626     -52.228 -48.708  16.076  1.00  0.370          N  
ATOM   9703  CA  LEU A 626     -50.864 -48.539  16.491  1.00  0.340          C  
ATOM   9704  C   LEU A 626     -50.262 -49.900  16.876  1.00  0.310          C  
ATOM   9705  O   LEU A 626     -49.092 -50.179  16.602  1.00  0.330          O  
ATOM   9706  CB  LEU A 626     -50.868 -47.584  17.653  1.00  0.490          C  
ATOM   9707  CG  LEU A 626     -51.306 -46.162  17.402  1.00  0.490          C  
ATOM   9708  CD1 LEU A 626     -51.475 -45.546  18.726  1.00  0.490          C  
ATOM   9709  CD2 LEU A 626     -50.302 -45.388  16.597  1.00  0.490          C  
ATOM   9710  H   LEU A 626     -52.976 -48.264  16.621  1.00  0.440          H  
ATOM   9711  HA  LEU A 626     -50.292 -48.130  15.663  1.00  0.410          H  
ATOM   9712 1HB  LEU A 626     -51.500 -47.999  18.431  1.00  0.590          H  
ATOM   9713 2HB  LEU A 626     -49.887 -47.507  17.993  1.00  0.590          H  
ATOM   9714  HG  LEU A 626     -52.248 -46.155  16.877  1.00  0.590          H  
ATOM   9715 1HD1 LEU A 626     -51.815 -44.549  18.604  1.00  0.590          H  
ATOM   9716 2HD1 LEU A 626     -52.213 -46.105  19.288  1.00  0.590          H  
ATOM   9717 3HD1 LEU A 626     -50.531 -45.552  19.260  1.00  0.590          H  
ATOM   9718 1HD2 LEU A 626     -50.662 -44.369  16.466  1.00  0.590          H  
ATOM   9719 2HD2 LEU A 626     -49.370 -45.361  17.106  1.00  0.590          H  
ATOM   9720 3HD2 LEU A 626     -50.167 -45.847  15.633  1.00  0.590          H  
ATOM   9721  N   TYR A 627     -51.037 -50.767  17.523  1.00  0.280          N  
ATOM   9722  CA  TYR A 627     -50.538 -52.099  17.827  1.00  0.240          C  
ATOM   9723  C   TYR A 627     -50.237 -52.877  16.530  1.00  0.280          C  
ATOM   9724  O   TYR A 627     -49.147 -53.423  16.358  1.00  0.310          O  
ATOM   9725  CB  TYR A 627     -51.523 -52.881  18.686  1.00  0.350          C  
ATOM   9726  CG  TYR A 627     -51.030 -54.259  19.008  1.00  0.350          C  
ATOM   9727  CD1 TYR A 627     -50.140 -54.441  20.053  1.00  0.350          C  
ATOM   9728  CD2 TYR A 627     -51.450 -55.344  18.256  1.00  0.350          C  
ATOM   9729  CE1 TYR A 627     -49.686 -55.698  20.348  1.00  0.350          C  
ATOM   9730  CE2 TYR A 627     -50.987 -56.595  18.555  1.00  0.350          C  
ATOM   9731  CZ  TYR A 627     -50.111 -56.773  19.595  1.00  0.350          C  
ATOM   9732  OH  TYR A 627     -49.676 -58.038  19.904  1.00  0.350          O  
ATOM   9733  H   TYR A 627     -51.974 -50.503  17.840  1.00  0.340          H  
ATOM   9734  HA  TYR A 627     -49.607 -52.002  18.382  1.00  0.290          H  
ATOM   9735 1HB  TYR A 627     -51.700 -52.346  19.619  1.00  0.420          H  
ATOM   9736 2HB  TYR A 627     -52.479 -52.966  18.169  1.00  0.420          H  
ATOM   9737  HD1 TYR A 627     -49.805 -53.588  20.647  1.00  0.420          H  
ATOM   9738  HD2 TYR A 627     -52.152 -55.204  17.425  1.00  0.420          H  
ATOM   9739  HE1 TYR A 627     -48.995 -55.845  21.177  1.00  0.420          H  
ATOM   9740  HE2 TYR A 627     -51.320 -57.451  17.968  1.00  0.420          H  
ATOM   9741  HH  TYR A 627     -49.029 -57.995  20.620  1.00  0.420          H  
ATOM   9742  N   ASP A 628     -51.202 -52.907  15.596  1.00  0.320          N  
ATOM   9743  CA  ASP A 628     -51.079 -53.655  14.338  1.00  0.380          C  
ATOM   9744  C   ASP A 628     -49.884 -53.193  13.508  1.00  0.410          C  
ATOM   9745  O   ASP A 628     -49.244 -53.989  12.819  1.00  0.470          O  
ATOM   9746  CB  ASP A 628     -52.345 -53.526  13.477  1.00  0.510          C  
ATOM   9747  CG  ASP A 628     -53.590 -54.314  13.981  1.00  0.510          C  
ATOM   9748  OD1 ASP A 628     -53.471 -55.139  14.857  1.00  0.510          O  
ATOM   9749  OD2 ASP A 628     -54.647 -54.085  13.439  1.00  0.510          O  
ATOM   9750  H   ASP A 628     -52.080 -52.423  15.786  1.00  0.380          H  
ATOM   9751  HA  ASP A 628     -50.938 -54.706  14.585  1.00  0.460          H  
ATOM   9752 1HB  ASP A 628     -52.619 -52.468  13.425  1.00  0.610          H  
ATOM   9753 2HB  ASP A 628     -52.120 -53.847  12.461  1.00  0.610          H  
ATOM   9754  N   LYS A 629     -49.563 -51.901  13.584  1.00  0.400          N  
ATOM   9755  CA  LYS A 629     -48.429 -51.348  12.855  1.00  0.450          C  
ATOM   9756  C   LYS A 629     -47.094 -51.501  13.577  1.00  0.480          C  
ATOM   9757  O   LYS A 629     -46.078 -51.022  13.073  1.00  0.560          O  
ATOM   9758  CB  LYS A 629     -48.627 -49.870  12.520  1.00  0.610          C  
ATOM   9759  CG  LYS A 629     -49.676 -49.603  11.458  1.00  0.610          C  
ATOM   9760  CD  LYS A 629     -49.810 -48.109  11.114  1.00  0.610          C  
ATOM   9761  CE  LYS A 629     -48.569 -47.510  10.351  1.00  0.610          C  
ATOM   9762  NZ  LYS A 629     -48.347 -48.129   8.988  1.00  0.610          N  
ATOM   9763  H   LYS A 629     -50.181 -51.271  14.107  1.00  0.480          H  
ATOM   9764  HA  LYS A 629     -48.347 -51.891  11.914  1.00  0.540          H  
ATOM   9765 1HB  LYS A 629     -48.935 -49.342  13.428  1.00  0.730          H  
ATOM   9766 2HB  LYS A 629     -47.679 -49.454  12.209  1.00  0.730          H  
ATOM   9767 1HG  LYS A 629     -49.433 -50.169  10.564  1.00  0.730          H  
ATOM   9768 2HG  LYS A 629     -50.639 -49.958  11.832  1.00  0.730          H  
ATOM   9769 1HD  LYS A 629     -50.698 -47.975  10.499  1.00  0.730          H  
ATOM   9770 2HD  LYS A 629     -49.948 -47.548  12.041  1.00  0.730          H  
ATOM   9771 1HE  LYS A 629     -48.745 -46.449  10.212  1.00  0.730          H  
ATOM   9772 2HE  LYS A 629     -47.670 -47.631  10.945  1.00  0.730          H  
ATOM   9773 1HZ  LYS A 629     -47.553 -47.672   8.547  1.00  0.730          H  
ATOM   9774 2HZ  LYS A 629     -48.153 -49.119   9.073  1.00  0.730          H  
ATOM   9775 3HZ  LYS A 629     -49.165 -47.994   8.414  1.00  0.730          H  
ATOM   9776  N   GLY A 630     -47.081 -52.134  14.751  1.00  0.430          N  
ATOM   9777  CA  GLY A 630     -45.841 -52.316  15.486  1.00  0.500          C  
ATOM   9778  C   GLY A 630     -45.390 -51.096  16.272  1.00  0.500          C  
ATOM   9779  O   GLY A 630     -44.197 -50.915  16.499  1.00  0.590          O  
ATOM   9780  H   GLY A 630     -47.941 -52.528  15.140  1.00  0.520          H  
ATOM   9781 1HA  GLY A 630     -45.964 -53.149  16.173  1.00  0.600          H  
ATOM   9782 2HA  GLY A 630     -45.066 -52.593  14.781  1.00  0.600          H  
ATOM   9783  N   LEU A 631     -46.329 -50.240  16.677  1.00  0.430          N  
ATOM   9784  CA  LEU A 631     -46.010 -49.032  17.422  1.00  0.390          C  
ATOM   9785  C   LEU A 631     -46.193 -49.269  18.912  1.00  0.320          C  
ATOM   9786  O   LEU A 631     -45.431 -48.733  19.712  1.00  0.200          O  
ATOM   9787  CB  LEU A 631     -46.948 -47.897  16.995  1.00  0.560          C  
ATOM   9788  CG  LEU A 631     -46.637 -46.386  17.378  1.00  0.560          C  
ATOM   9789  CD1 LEU A 631     -47.131 -46.046  18.775  1.00  0.560          C  
ATOM   9790  CD2 LEU A 631     -45.161 -46.092  17.303  1.00  0.560          C  
ATOM   9791  H   LEU A 631     -47.309 -50.409  16.470  1.00  0.520          H  
ATOM   9792  HA  LEU A 631     -44.974 -48.774  17.222  1.00  0.470          H  
ATOM   9793 1HB  LEU A 631     -47.164 -47.984  15.965  1.00  0.670          H  
ATOM   9794 2HB  LEU A 631     -47.861 -48.106  17.497  1.00  0.670          H  
ATOM   9795  HG  LEU A 631     -47.148 -45.763  16.673  1.00  0.670          H  
ATOM   9796 1HD1 LEU A 631     -46.909 -45.007  18.959  1.00  0.670          H  
ATOM   9797 2HD1 LEU A 631     -48.189 -46.209  18.856  1.00  0.670          H  
ATOM   9798 3HD1 LEU A 631     -46.640 -46.636  19.510  1.00  0.670          H  
ATOM   9799 1HD2 LEU A 631     -44.999 -45.044  17.540  1.00  0.670          H  
ATOM   9800 2HD2 LEU A 631     -44.635 -46.702  18.022  1.00  0.670          H  
ATOM   9801 3HD2 LEU A 631     -44.776 -46.293  16.316  1.00  0.670          H  
ATOM   9802  N   LEU A 632     -47.278 -49.957  19.297  1.00  0.420          N  
ATOM   9803  CA  LEU A 632     -47.579 -50.176  20.729  1.00  0.410          C  
ATOM   9804  C   LEU A 632     -47.288 -51.559  21.286  1.00  0.450          C  
ATOM   9805  O   LEU A 632     -47.250 -52.572  20.585  1.00  0.550          O  
ATOM   9806  CB  LEU A 632     -49.054 -49.922  21.099  1.00  0.580          C  
ATOM   9807  CG  LEU A 632     -49.650 -48.558  20.857  1.00  0.580          C  
ATOM   9808  CD1 LEU A 632     -51.108 -48.606  21.227  1.00  0.580          C  
ATOM   9809  CD2 LEU A 632     -48.973 -47.495  21.653  1.00  0.580          C  
ATOM   9810  H   LEU A 632     -47.877 -50.332  18.561  1.00  0.500          H  
ATOM   9811  HA  LEU A 632     -46.963 -49.489  21.302  1.00  0.490          H  
ATOM   9812 1HB  LEU A 632     -49.660 -50.637  20.549  1.00  0.690          H  
ATOM   9813 2HB  LEU A 632     -49.173 -50.139  22.163  1.00  0.690          H  
ATOM   9814  HG  LEU A 632     -49.547 -48.339  19.860  1.00  0.690          H  
ATOM   9815 1HD1 LEU A 632     -51.558 -47.643  21.036  1.00  0.690          H  
ATOM   9816 2HD1 LEU A 632     -51.603 -49.366  20.631  1.00  0.690          H  
ATOM   9817 3HD1 LEU A 632     -51.212 -48.846  22.274  1.00  0.690          H  
ATOM   9818 1HD2 LEU A 632     -49.423 -46.536  21.442  1.00  0.690          H  
ATOM   9819 2HD2 LEU A 632     -49.072 -47.720  22.711  1.00  0.690          H  
ATOM   9820 3HD2 LEU A 632     -47.958 -47.459  21.378  1.00  0.690          H  
ATOM   9821  N   LEU A 633     -47.082 -51.570  22.593  1.00  0.370          N  
ATOM   9822  CA  LEU A 633     -46.956 -52.766  23.409  1.00  0.420          C  
ATOM   9823  C   LEU A 633     -48.107 -52.871  24.371  1.00  0.340          C  
ATOM   9824  O   LEU A 633     -48.636 -51.851  24.826  1.00  0.200          O  
ATOM   9825  CB  LEU A 633     -45.670 -52.737  24.226  1.00  0.570          C  
ATOM   9826  CG  LEU A 633     -44.399 -52.720  23.507  1.00  0.570          C  
ATOM   9827  CD1 LEU A 633     -43.274 -52.512  24.490  1.00  0.570          C  
ATOM   9828  CD2 LEU A 633     -44.238 -53.985  22.860  1.00  0.570          C  
ATOM   9829  H   LEU A 633     -47.050 -50.665  23.069  1.00  0.440          H  
ATOM   9830  HA  LEU A 633     -47.004 -53.642  22.770  1.00  0.500          H  
ATOM   9831 1HB  LEU A 633     -45.677 -51.842  24.774  1.00  0.680          H  
ATOM   9832 2HB  LEU A 633     -45.675 -53.574  24.928  1.00  0.680          H  
ATOM   9833  HG  LEU A 633     -44.395 -51.935  22.778  1.00  0.680          H  
ATOM   9834 1HD1 LEU A 633     -42.332 -52.517  23.971  1.00  0.680          H  
ATOM   9835 2HD1 LEU A 633     -43.399 -51.550  24.991  1.00  0.680          H  
ATOM   9836 3HD1 LEU A 633     -43.281 -53.310  25.231  1.00  0.680          H  
ATOM   9837 1HD2 LEU A 633     -43.318 -54.030  22.359  1.00  0.680          H  
ATOM   9838 2HD2 LEU A 633     -44.252 -54.744  23.570  1.00  0.680          H  
ATOM   9839 3HD2 LEU A 633     -45.029 -54.131  22.166  1.00  0.680          H  
ATOM   9840  N   THR A 634     -48.471 -54.102  24.717  1.00  0.420          N  
ATOM   9841  CA  THR A 634     -49.488 -54.332  25.727  1.00  0.360          C  
ATOM   9842  C   THR A 634     -48.755 -54.764  27.000  1.00  0.390          C  
ATOM   9843  O   THR A 634     -47.642 -55.259  26.926  1.00  0.450          O  
ATOM   9844  CB  THR A 634     -50.496 -55.403  25.218  1.00  0.530          C  
ATOM   9845  OG1 THR A 634     -49.811 -56.646  25.007  1.00  0.530          O  
ATOM   9846  CG2 THR A 634     -51.106 -54.957  23.857  1.00  0.530          C  
ATOM   9847  H   THR A 634     -48.021 -54.914  24.273  1.00  0.500          H  
ATOM   9848  HA  THR A 634     -50.023 -53.410  25.925  1.00  0.430          H  
ATOM   9849  HB  THR A 634     -51.292 -55.546  25.946  1.00  0.630          H  
ATOM   9850  HG1 THR A 634     -49.878 -57.212  25.803  1.00  0.630          H  
ATOM   9851 1HG2 THR A 634     -51.795 -55.716  23.503  1.00  0.630          H  
ATOM   9852 2HG2 THR A 634     -51.634 -54.030  23.977  1.00  0.630          H  
ATOM   9853 3HG2 THR A 634     -50.313 -54.827  23.132  1.00  0.630          H  
ATOM   9854  N   LYS A 635     -49.365 -54.634  28.170  1.00  0.390          N  
ATOM   9855  CA  LYS A 635     -48.694 -55.083  29.402  1.00  0.440          C  
ATOM   9856  C   LYS A 635     -48.391 -56.576  29.444  1.00  0.500          C  
ATOM   9857  O   LYS A 635     -47.329 -56.991  29.914  1.00  0.610          O  
ATOM   9858  CB  LYS A 635     -49.494 -54.664  30.626  1.00  0.600          C  
ATOM   9859  CG  LYS A 635     -48.857 -55.011  31.958  1.00  0.600          C  
ATOM   9860  CD  LYS A 635     -49.684 -54.440  33.099  1.00  0.600          C  
ATOM   9861  CE  LYS A 635     -49.128 -54.819  34.454  1.00  0.600          C  
ATOM   9862  NZ  LYS A 635     -49.958 -54.264  35.570  1.00  0.600          N  
ATOM   9863  H   LYS A 635     -50.266 -54.151  28.196  1.00  0.470          H  
ATOM   9864  HA  LYS A 635     -47.731 -54.590  29.454  1.00  0.530          H  
ATOM   9865 1HB  LYS A 635     -49.627 -53.585  30.606  1.00  0.720          H  
ATOM   9866 2HB  LYS A 635     -50.482 -55.120  30.592  1.00  0.720          H  
ATOM   9867 1HG  LYS A 635     -48.785 -56.094  32.072  1.00  0.720          H  
ATOM   9868 2HG  LYS A 635     -47.852 -54.590  31.995  1.00  0.720          H  
ATOM   9869 1HD  LYS A 635     -49.695 -53.349  33.017  1.00  0.720          H  
ATOM   9870 2HD  LYS A 635     -50.713 -54.797  33.024  1.00  0.720          H  
ATOM   9871 1HE  LYS A 635     -49.107 -55.905  34.536  1.00  0.720          H  
ATOM   9872 2HE  LYS A 635     -48.112 -54.437  34.546  1.00  0.720          H  
ATOM   9873 1HZ  LYS A 635     -49.562 -54.541  36.453  1.00  0.720          H  
ATOM   9874 2HZ  LYS A 635     -49.977 -53.249  35.519  1.00  0.720          H  
ATOM   9875 3HZ  LYS A 635     -50.905 -54.623  35.500  1.00  0.720          H  
ATOM   9876  N   MET A 636     -49.346 -57.372  28.990  1.00  0.420          N  
ATOM   9877  CA  MET A 636     -49.235 -58.819  28.961  1.00  0.460          C  
ATOM   9878  C   MET A 636     -49.392 -59.221  27.511  1.00  0.450          C  
ATOM   9879  O   MET A 636     -50.140 -58.559  26.796  1.00  0.470          O  
ATOM   9880  CB  MET A 636     -50.338 -59.443  29.821  1.00  0.630          C  
ATOM   9881  CG  MET A 636     -50.321 -59.015  31.280  1.00  0.630          C  
ATOM   9882  SD  MET A 636     -48.848 -59.566  32.173  1.00  0.630          S  
ATOM   9883  CE  MET A 636     -49.069 -61.348  32.268  1.00  0.630          C  
ATOM   9884  H   MET A 636     -50.183 -56.933  28.638  1.00  0.500          H  
ATOM   9885  HA  MET A 636     -48.252 -59.108  29.324  1.00  0.550          H  
ATOM   9886 1HB  MET A 636     -51.302 -59.135  29.419  1.00  0.750          H  
ATOM   9887 2HB  MET A 636     -50.315 -60.520  29.763  1.00  0.750          H  
ATOM   9888 1HG  MET A 636     -50.371 -57.931  31.338  1.00  0.750          H  
ATOM   9889 2HG  MET A 636     -51.197 -59.418  31.783  1.00  0.750          H  
ATOM   9890 1HE  MET A 636     -48.227 -61.787  32.805  1.00  0.750          H  
ATOM   9891 2HE  MET A 636     -49.994 -61.573  32.801  1.00  0.750          H  
ATOM   9892 3HE  MET A 636     -49.113 -61.773  31.272  1.00  0.750          H  
ATOM   9893  N   PRO A 637     -48.753 -60.292  27.026  1.00  0.470          N  
ATOM   9894  CA  PRO A 637     -48.882 -60.724  25.653  1.00  0.460          C  
ATOM   9895  C   PRO A 637     -50.336 -61.074  25.376  1.00  0.380          C  
ATOM   9896  O   PRO A 637     -50.952 -61.774  26.177  1.00  0.330          O  
ATOM   9897  CB  PRO A 637     -47.972 -61.964  25.613  1.00  0.690          C  
ATOM   9898  CG  PRO A 637     -47.862 -62.430  27.059  1.00  0.690          C  
ATOM   9899  CD  PRO A 637     -47.946 -61.173  27.893  1.00  0.690          C  
ATOM   9900  HA  PRO A 637     -48.522 -59.933  24.977  1.00  0.550          H  
ATOM   9901 1HB  PRO A 637     -48.424 -62.738  24.970  1.00  0.830          H  
ATOM   9902 2HB  PRO A 637     -46.999 -61.702  25.162  1.00  0.830          H  
ATOM   9903 1HG  PRO A 637     -48.681 -63.134  27.280  1.00  0.830          H  
ATOM   9904 2HG  PRO A 637     -46.922 -62.983  27.202  1.00  0.830          H  
ATOM   9905 1HD  PRO A 637     -48.459 -61.409  28.823  1.00  0.830          H  
ATOM   9906 2HD  PRO A 637     -46.948 -60.762  28.069  1.00  0.830          H  
ATOM   9907  N   LEU A 638     -50.851 -60.658  24.221  1.00  0.360          N  
ATOM   9908  CA  LEU A 638     -52.223 -60.967  23.811  1.00  0.300          C  
ATOM   9909  C   LEU A 638     -52.460 -62.475  23.657  1.00  0.330          C  
ATOM   9910  O   LEU A 638     -53.572 -62.970  23.858  1.00  0.270          O  
ATOM   9911  CB  LEU A 638     -52.568 -60.210  22.536  1.00  0.440          C  
ATOM   9912  CG  LEU A 638     -52.664 -58.645  22.673  1.00  0.440          C  
ATOM   9913  CD1 LEU A 638     -52.790 -58.075  21.321  1.00  0.440          C  
ATOM   9914  CD2 LEU A 638     -53.885 -58.200  23.521  1.00  0.440          C  
ATOM   9915  H   LEU A 638     -50.295 -60.037  23.648  1.00  0.430          H  
ATOM   9916  HA  LEU A 638     -52.886 -60.626  24.599  1.00  0.360          H  
ATOM   9917 1HB  LEU A 638     -51.841 -60.428  21.798  1.00  0.530          H  
ATOM   9918 2HB  LEU A 638     -53.511 -60.569  22.175  1.00  0.530          H  
ATOM   9919  HG  LEU A 638     -51.743 -58.273  23.123  1.00  0.530          H  
ATOM   9920 1HD1 LEU A 638     -52.803 -57.004  21.392  1.00  0.530          H  
ATOM   9921 2HD1 LEU A 638     -51.955 -58.388  20.743  1.00  0.530          H  
ATOM   9922 3HD1 LEU A 638     -53.694 -58.419  20.846  1.00  0.530          H  
ATOM   9923 1HD2 LEU A 638     -53.913 -57.113  23.572  1.00  0.530          H  
ATOM   9924 2HD2 LEU A 638     -54.805 -58.556  23.058  1.00  0.530          H  
ATOM   9925 3HD2 LEU A 638     -53.817 -58.593  24.529  1.00  0.530          H  
ATOM   9926  N   ALA A 639     -51.446 -63.203  23.225  1.00  0.430          N  
ATOM   9927  CA  ALA A 639     -51.554 -64.643  23.083  1.00  0.440          C  
ATOM   9928  C   ALA A 639     -50.219 -65.286  23.304  1.00  0.490          C  
ATOM   9929  O   ALA A 639     -49.176 -64.703  23.033  1.00  0.450          O  
ATOM   9930  CB  ALA A 639     -52.078 -65.010  21.745  1.00  0.610          C  
ATOM   9931  H   ALA A 639     -50.569 -62.753  23.008  1.00  0.520          H  
ATOM   9932  HA  ALA A 639     -52.231 -65.018  23.851  1.00  0.530          H  
ATOM   9933 1HB  ALA A 639     -52.161 -66.077  21.661  1.00  0.730          H  
ATOM   9934 2HB  ALA A 639     -53.020 -64.573  21.702  1.00  0.730          H  
ATOM   9935 3HB  ALA A 639     -51.418 -64.632  20.966  1.00  0.730          H  
ATOM   9936  N   LEU A 640     -50.264 -66.503  23.794  1.00  0.670          N  
ATOM   9937  CA  LEU A 640     -49.073 -67.255  24.078  1.00  0.820          C  
ATOM   9938  C   LEU A 640     -49.359 -68.734  24.089  1.00  1.100          C  
ATOM   9939  O   LEU A 640     -50.526 -69.132  24.069  1.00  1.060          O  
ATOM   9940  CB  LEU A 640     -48.475 -66.815  25.425  1.00  1.090          C  
ATOM   9941  CG  LEU A 640     -49.258 -67.189  26.724  1.00  1.090          C  
ATOM   9942  CD1 LEU A 640     -48.284 -67.165  27.885  1.00  1.090          C  
ATOM   9943  CD2 LEU A 640     -50.403 -66.180  26.987  1.00  1.090          C  
ATOM   9944  H   LEU A 640     -51.159 -66.927  23.994  1.00  0.800          H  
ATOM   9945  HA  LEU A 640     -48.351 -67.044  23.315  1.00  0.980          H  
ATOM   9946 1HB  LEU A 640     -47.482 -67.247  25.512  1.00  1.310          H  
ATOM   9947 2HB  LEU A 640     -48.364 -65.729  25.411  1.00  1.310          H  
ATOM   9948  HG  LEU A 640     -49.668 -68.194  26.640  1.00  1.310          H  
ATOM   9949 1HD1 LEU A 640     -48.806 -67.434  28.802  1.00  1.310          H  
ATOM   9950 2HD1 LEU A 640     -47.483 -67.884  27.702  1.00  1.310          H  
ATOM   9951 3HD1 LEU A 640     -47.860 -66.167  27.987  1.00  1.310          H  
ATOM   9952 1HD2 LEU A 640     -50.912 -66.454  27.910  1.00  1.310          H  
ATOM   9953 2HD2 LEU A 640     -49.994 -65.176  27.086  1.00  1.310          H  
ATOM   9954 3HD2 LEU A 640     -51.122 -66.186  26.189  1.00  1.310          H  
ATOM   9955  N   ASN A 641     -48.290 -69.523  24.206  1.00  1.400          N  
ATOM   9956  CA  ASN A 641     -48.356 -70.967  24.320  1.00  1.790          C  
ATOM   9957  C   ASN A 641     -49.209 -71.572  23.219  1.00  1.690          C  
ATOM   9958  O   ASN A 641     -49.985 -72.494  23.462  1.00  1.960          O  
ATOM   9959  OXT ASN A 641     -49.105 -71.144  22.074  1.00  2.690          O  
ATOM   9960  CB  ASN A 641     -48.898 -71.341  25.685  1.00  2.180          C  
ATOM   9961  CG  ASN A 641     -47.991 -70.893  26.804  1.00  2.180          C  
ATOM   9962  OD1 ASN A 641     -46.794 -70.628  26.610  1.00  2.180          O  
ATOM   9963  ND2 ASN A 641     -48.544 -70.804  27.990  1.00  2.180          N  
ATOM   9964  H   ASN A 641     -47.373 -69.101  24.250  1.00  1.680          H  
ATOM   9965  HA  ASN A 641     -47.348 -71.373  24.213  1.00  2.150          H  
ATOM   9966 1HB  ASN A 641     -49.884 -70.900  25.830  1.00  2.620          H  
ATOM   9967 2HB  ASN A 641     -49.014 -72.423  25.743  1.00  2.620          H  
ATOM   9968 1HD2 ASN A 641     -47.999 -70.513  28.777  1.00  2.620          H  
ATOM   9969 2HD2 ASN A 641     -49.513 -71.026  28.106  1.00  2.620          H  
TER    9970
ENDMDL

REMARK ID 703149 MODEL 4 4DIQ.pdb
PFRMAT TS
TARGET 4DIQ.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -36.181 -86.158   1.347  1.00 13.400          N  
ATOM      2  CA  MET A   1     -35.242 -87.018   2.052  1.00 13.100          C  
ATOM      3  C   MET A   1     -33.788 -86.597   1.845  1.00 13.310          C  
ATOM      4  O   MET A   1     -32.908 -86.966   2.634  1.00 13.610          O  
ATOM      5  CB  MET A   1     -35.505 -88.488   1.715  1.00 18.460          C  
ATOM      6  CG  MET A   1     -35.288 -88.912   0.264  1.00 18.460          C  
ATOM      7  SD  MET A   1     -35.765 -90.643  -0.005  1.00 18.460          S  
ATOM      8  CE  MET A   1     -35.602 -90.785  -1.776  1.00 18.460          C  
ATOM      9 1H   MET A   1     -37.104 -86.240   1.745  1.00 16.080          H  
ATOM     10 2H   MET A   1     -35.870 -85.207   1.475  1.00 16.080          H  
ATOM     11 3H   MET A   1     -36.205 -86.345   0.348  1.00 16.080          H  
ATOM     12  HA  MET A   1     -35.446 -86.903   3.109  1.00 15.720          H  
ATOM     13 1HB  MET A   1     -34.863 -89.114   2.326  1.00 22.150          H  
ATOM     14 2HB  MET A   1     -36.507 -88.722   1.986  1.00 22.150          H  
ATOM     15 1HG  MET A   1     -35.879 -88.283  -0.408  1.00 22.150          H  
ATOM     16 2HG  MET A   1     -34.231 -88.798  -0.003  1.00 22.150          H  
ATOM     17 1HE  MET A   1     -35.873 -91.793  -2.090  1.00 22.150          H  
ATOM     18 2HE  MET A   1     -36.257 -90.069  -2.265  1.00 22.150          H  
ATOM     19 3HE  MET A   1     -34.569 -90.581  -2.064  1.00 22.150          H  
ATOM     20  N   ASP A   2     -33.531 -85.742   0.855  1.00 13.300          N  
ATOM     21  CA  ASP A   2     -32.173 -85.267   0.606  1.00 13.550          C  
ATOM     22  C   ASP A   2     -31.615 -84.486   1.790  1.00 13.590          C  
ATOM     23  O   ASP A   2     -30.401 -84.454   2.003  1.00 13.800          O  
ATOM     24  CB  ASP A   2     -32.134 -84.420  -0.665  1.00 18.870          C  
ATOM     25  CG  ASP A   2     -32.265 -85.275  -1.936  1.00 18.870          C  
ATOM     26  OD1 ASP A   2     -32.095 -86.477  -1.860  1.00 18.870          O  
ATOM     27  OD2 ASP A   2     -32.514 -84.722  -2.972  1.00 18.870          O  
ATOM     28  H   ASP A   2     -34.261 -85.402   0.214  1.00 15.960          H  
ATOM     29  HA  ASP A   2     -31.537 -86.138   0.448  1.00 16.260          H  
ATOM     30 1HB  ASP A   2     -32.955 -83.703  -0.647  1.00 22.640          H  
ATOM     31 2HB  ASP A   2     -31.227 -83.843  -0.709  1.00 22.640          H  
ATOM     32  N   GLY A   3     -32.509 -83.848   2.557  1.00 13.430          N  
ATOM     33  CA  GLY A   3     -32.144 -83.055   3.719  1.00 13.480          C  
ATOM     34  C   GLY A   3     -31.970 -83.887   4.989  1.00 12.530          C  
ATOM     35  O   GLY A   3     -31.704 -83.330   6.057  1.00 12.720          O  
ATOM     36  H   GLY A   3     -33.488 -83.880   2.308  1.00 16.120          H  
ATOM     37 1HA  GLY A   3     -31.209 -82.543   3.510  1.00 16.180          H  
ATOM     38 2HA  GLY A   3     -32.900 -82.289   3.884  1.00 16.180          H  
ATOM     39  N   LEU A   4     -32.172 -85.200   4.888  1.00 11.570          N  
ATOM     40  CA  LEU A   4     -32.000 -86.101   6.012  1.00 10.700          C  
ATOM     41  C   LEU A   4     -30.634 -86.735   5.868  1.00 11.140          C  
ATOM     42  O   LEU A   4     -29.914 -86.936   6.844  1.00 11.160          O  
ATOM     43  CB  LEU A   4     -33.048 -87.198   5.959  1.00 15.330          C  
ATOM     44  CG  LEU A   4     -34.499 -86.782   6.038  1.00 15.330          C  
ATOM     45  CD1 LEU A   4     -35.344 -88.009   5.777  1.00 15.330          C  
ATOM     46  CD2 LEU A   4     -34.802 -86.206   7.417  1.00 15.330          C  
ATOM     47  H   LEU A   4     -32.420 -85.601   3.989  1.00 13.880          H  
ATOM     48  HA  LEU A   4     -32.034 -85.548   6.945  1.00 12.840          H  
ATOM     49 1HB  LEU A   4     -32.917 -87.723   5.026  1.00 18.390          H  
ATOM     50 2HB  LEU A   4     -32.852 -87.895   6.774  1.00 18.390          H  
ATOM     51  HG  LEU A   4     -34.715 -86.038   5.279  1.00 18.390          H  
ATOM     52 1HD1 LEU A   4     -36.397 -87.742   5.818  1.00 18.390          H  
ATOM     53 2HD1 LEU A   4     -35.119 -88.413   4.802  1.00 18.390          H  
ATOM     54 3HD1 LEU A   4     -35.126 -88.752   6.516  1.00 18.390          H  
ATOM     55 1HD2 LEU A   4     -35.854 -85.925   7.467  1.00 18.390          H  
ATOM     56 2HD2 LEU A   4     -34.589 -86.954   8.181  1.00 18.390          H  
ATOM     57 3HD2 LEU A   4     -34.193 -85.322   7.595  1.00 18.390          H  
ATOM     58  N   GLN A   5     -30.282 -86.998   4.612  1.00 11.630          N  
ATOM     59  CA  GLN A   5     -29.070 -87.696   4.210  1.00 11.990          C  
ATOM     60  C   GLN A   5     -27.779 -86.988   4.618  1.00 13.050          C  
ATOM     61  O   GLN A   5     -27.699 -85.763   4.692  1.00 13.370          O  
ATOM     62  CB  GLN A   5     -29.118 -87.943   2.692  1.00 16.640          C  
ATOM     63  CG  GLN A   5     -27.907 -88.667   2.083  1.00 16.640          C  
ATOM     64  CD  GLN A   5     -27.771 -90.099   2.574  1.00 16.640          C  
ATOM     65  OE1 GLN A   5     -27.439 -90.334   3.760  1.00 16.640          O  
ATOM     66  NE2 GLN A   5     -28.013 -91.055   1.678  1.00 16.640          N  
ATOM     67  H   GLN A   5     -30.971 -86.780   3.891  1.00 13.960          H  
ATOM     68  HA  GLN A   5     -29.073 -88.663   4.700  1.00 14.390          H  
ATOM     69 1HB  GLN A   5     -30.013 -88.516   2.452  1.00 19.970          H  
ATOM     70 2HB  GLN A   5     -29.214 -86.980   2.184  1.00 19.970          H  
ATOM     71 1HG  GLN A   5     -28.061 -88.705   1.007  1.00 19.970          H  
ATOM     72 2HG  GLN A   5     -27.000 -88.126   2.287  1.00 19.970          H  
ATOM     73 1HE2 GLN A   5     -27.928 -92.026   1.917  1.00 19.970          H  
ATOM     74 2HE2 GLN A   5     -28.275 -90.811   0.742  1.00 19.970          H  
ATOM     75  N   ALA A   6     -26.774 -87.806   4.919  1.00 13.650          N  
ATOM     76  CA  ALA A   6     -25.446 -87.366   5.322  1.00 14.760          C  
ATOM     77  C   ALA A   6     -24.820 -86.539   4.223  1.00 14.740          C  
ATOM     78  O   ALA A   6     -25.062 -86.815   3.054  1.00 14.740          O  
ATOM     79  CB  ALA A   6     -24.559 -88.566   5.609  1.00 20.220          C  
ATOM     80  H   ALA A   6     -26.948 -88.807   4.796  1.00 16.380          H  
ATOM     81  HA  ALA A   6     -25.543 -86.746   6.214  1.00 17.710          H  
ATOM     82 1HB  ALA A   6     -23.572 -88.228   5.915  1.00 24.260          H  
ATOM     83 2HB  ALA A   6     -24.995 -89.165   6.400  1.00 24.260          H  
ATOM     84 3HB  ALA A   6     -24.474 -89.172   4.707  1.00 24.260          H  
ATOM     85  N   SER A   7     -23.949 -85.579   4.568  1.00 14.770          N  
ATOM     86  CA  SER A   7     -23.277 -84.743   3.558  1.00 14.770          C  
ATOM     87  C   SER A   7     -22.428 -85.574   2.592  1.00 14.290          C  
ATOM     88  O   SER A   7     -22.192 -85.184   1.442  1.00 14.150          O  
ATOM     89  CB  SER A   7     -22.394 -83.727   4.245  1.00 20.680          C  
ATOM     90  OG  SER A   7     -21.334 -84.365   4.901  1.00 20.680          O  
ATOM     91  H   SER A   7     -23.767 -85.390   5.543  1.00 17.720          H  
ATOM     92  HA  SER A   7     -24.042 -84.215   2.985  1.00 17.720          H  
ATOM     93 1HB  SER A   7     -22.003 -83.026   3.507  1.00 24.810          H  
ATOM     94 2HB  SER A   7     -22.982 -83.157   4.962  1.00 24.810          H  
ATOM     95  HG  SER A   7     -20.813 -83.663   5.307  1.00 24.810          H  
ATOM     96  N   ALA A   8     -22.055 -86.768   3.036  1.00 14.010          N  
ATOM     97  CA  ALA A   8     -21.325 -87.725   2.231  1.00 13.490          C  
ATOM     98  C   ALA A   8     -22.146 -88.098   0.999  1.00 13.160          C  
ATOM     99  O   ALA A   8     -21.591 -88.473  -0.035  1.00 12.880          O  
ATOM    100  CB  ALA A   8     -21.014 -88.972   3.031  1.00 19.090          C  
ATOM    101  H   ALA A   8     -22.282 -86.991   3.996  1.00 16.810          H  
ATOM    102  HA  ALA A   8     -20.396 -87.262   1.906  1.00 16.190          H  
ATOM    103 1HB  ALA A   8     -20.455 -89.672   2.411  1.00 22.910          H  
ATOM    104 2HB  ALA A   8     -20.419 -88.702   3.902  1.00 22.910          H  
ATOM    105 3HB  ALA A   8     -21.943 -89.436   3.355  1.00 22.910          H  
ATOM    106  N   GLY A   9     -23.479 -88.080   1.134  1.00 13.180          N  
ATOM    107  CA  GLY A   9     -24.377 -88.440   0.059  1.00 12.960          C  
ATOM    108  C   GLY A   9     -24.156 -87.548  -1.146  1.00 13.960          C  
ATOM    109  O   GLY A   9     -23.716 -88.055  -2.166  1.00 14.480          O  
ATOM    110  H   GLY A   9     -23.902 -87.748   1.999  1.00 15.820          H  
ATOM    111 1HA  GLY A   9     -24.221 -89.479  -0.224  1.00 15.550          H  
ATOM    112 2HA  GLY A   9     -25.405 -88.351   0.403  1.00 15.550          H  
ATOM    113  N   PRO A  10     -24.424 -86.214  -1.099  1.00 14.270          N  
ATOM    114  CA  PRO A  10     -24.165 -85.304  -2.201  1.00 15.260          C  
ATOM    115  C   PRO A  10     -22.721 -85.236  -2.616  1.00 16.110          C  
ATOM    116  O   PRO A  10     -22.441 -84.957  -3.776  1.00 15.860          O  
ATOM    117  CB  PRO A  10     -24.612 -83.940  -1.662  1.00 22.890          C  
ATOM    118  CG  PRO A  10     -24.695 -84.097  -0.173  1.00 22.890          C  
ATOM    119  CD  PRO A  10     -25.057 -85.573   0.056  1.00 22.890          C  
ATOM    120  HA  PRO A  10     -24.774 -85.596  -3.059  1.00 18.310          H  
ATOM    121 1HB  PRO A  10     -23.845 -83.206  -1.922  1.00 27.470          H  
ATOM    122 2HB  PRO A  10     -25.483 -83.582  -2.150  1.00 27.470          H  
ATOM    123 1HG  PRO A  10     -23.750 -83.798   0.280  1.00 27.470          H  
ATOM    124 2HG  PRO A  10     -25.453 -83.414   0.232  1.00 27.470          H  
ATOM    125 1HD  PRO A  10     -24.626 -85.861   0.963  1.00 27.470          H  
ATOM    126 2HD  PRO A  10     -26.133 -85.739   0.059  1.00 27.470          H  
ATOM    127  N   LEU A  11     -21.795 -85.510  -1.694  1.00 17.130          N  
ATOM    128  CA  LEU A  11     -20.391 -85.489  -2.043  1.00 18.020          C  
ATOM    129  C   LEU A  11     -20.054 -86.590  -3.069  1.00 18.240          C  
ATOM    130  O   LEU A  11     -19.333 -86.346  -4.042  1.00 18.890          O  
ATOM    131  CB  LEU A  11     -19.567 -85.656  -0.755  1.00 24.870          C  
ATOM    132  CG  LEU A  11     -18.026 -85.628  -0.833  1.00 24.870          C  
ATOM    133  CD1 LEU A  11     -17.536 -84.269  -1.378  1.00 24.870          C  
ATOM    134  CD2 LEU A  11     -17.482 -85.884   0.579  1.00 24.870          C  
ATOM    135  H   LEU A  11     -22.031 -85.665  -0.706  1.00 20.560          H  
ATOM    136  HA  LEU A  11     -20.174 -84.524  -2.490  1.00 21.620          H  
ATOM    137 1HB  LEU A  11     -19.887 -84.893  -0.042  1.00 29.850          H  
ATOM    138 2HB  LEU A  11     -19.830 -86.619  -0.340  1.00 29.850          H  
ATOM    139  HG  LEU A  11     -17.673 -86.411  -1.509  1.00 29.850          H  
ATOM    140 1HD1 LEU A  11     -16.446 -84.267  -1.415  1.00 29.850          H  
ATOM    141 2HD1 LEU A  11     -17.923 -84.105  -2.381  1.00 29.850          H  
ATOM    142 3HD1 LEU A  11     -17.874 -83.478  -0.726  1.00 29.850          H  
ATOM    143 1HD2 LEU A  11     -16.391 -85.879   0.560  1.00 29.850          H  
ATOM    144 2HD2 LEU A  11     -17.837 -85.104   1.257  1.00 29.850          H  
ATOM    145 3HD2 LEU A  11     -17.835 -86.854   0.932  1.00 29.850          H  
ATOM    146  N   ARG A  12     -20.564 -87.810  -2.821  1.00 17.780          N  
ATOM    147  CA  ARG A  12     -20.338 -89.001  -3.655  1.00 17.990          C  
ATOM    148  C   ARG A  12     -20.914 -88.907  -5.077  1.00 17.400          C  
ATOM    149  O   ARG A  12     -22.099 -88.656  -5.281  1.00 17.220          O  
ATOM    150  CB  ARG A  12     -20.832 -90.235  -2.919  1.00 25.100          C  
ATOM    151  CG  ARG A  12     -19.920 -90.631  -1.737  1.00 25.100          C  
ATOM    152  CD  ARG A  12     -20.458 -91.742  -0.908  1.00 25.100          C  
ATOM    153  NE  ARG A  12     -21.595 -91.328  -0.089  1.00 25.100          N  
ATOM    154  CZ  ARG A  12     -22.327 -92.171   0.684  1.00 25.100          C  
ATOM    155  NH1 ARG A  12     -22.035 -93.459   0.714  1.00 25.100          N  
ATOM    156  NH2 ARG A  12     -23.332 -91.722   1.418  1.00 25.100          N  
ATOM    157  H   ARG A  12     -21.134 -87.921  -1.976  1.00 21.340          H  
ATOM    158  HA  ARG A  12     -19.260 -89.116  -3.751  1.00 21.590          H  
ATOM    159 1HB  ARG A  12     -21.828 -90.039  -2.518  1.00 30.120          H  
ATOM    160 2HB  ARG A  12     -20.906 -91.077  -3.603  1.00 30.120          H  
ATOM    161 1HG  ARG A  12     -18.958 -90.951  -2.130  1.00 30.120          H  
ATOM    162 2HG  ARG A  12     -19.766 -89.769  -1.093  1.00 30.120          H  
ATOM    163 1HD  ARG A  12     -20.784 -92.546  -1.567  1.00 30.120          H  
ATOM    164 2HD  ARG A  12     -19.672 -92.104  -0.246  1.00 30.120          H  
ATOM    165  HE  ARG A  12     -21.834 -90.318  -0.087  1.00 30.120          H  
ATOM    166 1HH1 ARG A  12     -21.270 -93.820   0.166  1.00 30.120          H  
ATOM    167 2HH1 ARG A  12     -22.574 -94.089   1.292  1.00 30.120          H  
ATOM    168 1HH2 ARG A  12     -23.574 -90.742   1.414  1.00 30.120          H  
ATOM    169 2HH2 ARG A  12     -23.860 -92.362   1.991  1.00 30.120          H  
ATOM    170  N   ARG A  13     -20.072 -89.282  -6.044  1.00 16.940          N  
ATOM    171  CA  ARG A  13     -20.265 -89.133  -7.496  1.00 16.740          C  
ATOM    172  C   ARG A  13     -21.636 -89.338  -8.156  1.00 15.360          C  
ATOM    173  O   ARG A  13     -21.940 -88.605  -9.101  1.00 15.060          O  
ATOM    174  CB  ARG A  13     -19.277 -90.056  -8.212  1.00 23.520          C  
ATOM    175  CG  ARG A  13     -19.370 -90.094  -9.755  1.00 23.520          C  
ATOM    176  CD  ARG A  13     -18.996 -88.790 -10.388  1.00 23.520          C  
ATOM    177  NE  ARG A  13     -19.172 -88.828 -11.828  1.00 23.520          N  
ATOM    178  CZ  ARG A  13     -20.340 -88.590 -12.474  1.00 23.520          C  
ATOM    179  NH1 ARG A  13     -21.443 -88.304 -11.796  1.00 23.520          N  
ATOM    180  NH2 ARG A  13     -20.376 -88.647 -13.800  1.00 23.520          N  
ATOM    181  H   ARG A  13     -19.153 -89.575  -5.739  1.00 20.330          H  
ATOM    182  HA  ARG A  13     -19.964 -88.109  -7.717  1.00 20.090          H  
ATOM    183 1HB  ARG A  13     -18.262 -89.763  -7.957  1.00 28.220          H  
ATOM    184 2HB  ARG A  13     -19.419 -91.077  -7.859  1.00 28.220          H  
ATOM    185 1HG  ARG A  13     -18.662 -90.836 -10.119  1.00 28.220          H  
ATOM    186 2HG  ARG A  13     -20.366 -90.381 -10.084  1.00 28.220          H  
ATOM    187 1HD  ARG A  13     -19.588 -87.972  -9.995  1.00 28.220          H  
ATOM    188 2HD  ARG A  13     -17.944 -88.592 -10.185  1.00 28.220          H  
ATOM    189  HE  ARG A  13     -18.359 -89.042 -12.390  1.00 28.220          H  
ATOM    190 1HH1 ARG A  13     -21.431 -88.261 -10.765  1.00 28.220          H  
ATOM    191 2HH1 ARG A  13     -22.305 -88.132 -12.285  1.00 28.220          H  
ATOM    192 1HH2 ARG A  13     -19.537 -88.865 -14.321  1.00 28.220          H  
ATOM    193 2HH2 ARG A  13     -21.241 -88.473 -14.289  1.00 28.220          H  
ATOM    194  N   GLY A  14     -22.446 -90.314  -7.764  1.00 14.590          N  
ATOM    195  CA  GLY A  14     -23.720 -90.486  -8.477  1.00 13.240          C  
ATOM    196  C   GLY A  14     -24.863 -89.631  -7.906  1.00 12.760          C  
ATOM    197  O   GLY A  14     -25.955 -89.537  -8.497  1.00 12.730          O  
ATOM    198  H   GLY A  14     -22.194 -90.924  -6.999  1.00 17.510          H  
ATOM    199 1HA  GLY A  14     -23.579 -90.246  -9.530  1.00 15.890          H  
ATOM    200 2HA  GLY A  14     -24.006 -91.536  -8.435  1.00 15.890          H  
ATOM    201  N   ARG A  15     -24.610 -88.999  -6.766  1.00 12.460          N  
ATOM    202  CA  ARG A  15     -25.657 -88.261  -6.114  1.00 12.040          C  
ATOM    203  C   ARG A  15     -25.966 -86.905  -6.714  1.00 12.420          C  
ATOM    204  O   ARG A  15     -27.132 -86.556  -6.739  1.00 12.170          O  
ATOM    205  CB  ARG A  15     -25.417 -88.147  -4.634  1.00 17.020          C  
ATOM    206  CG  ARG A  15     -25.983 -89.320  -3.796  1.00 17.020          C  
ATOM    207  CD  ARG A  15     -25.150 -90.557  -3.877  1.00 17.020          C  
ATOM    208  NE  ARG A  15     -25.682 -91.622  -3.015  1.00 17.020          N  
ATOM    209  CZ  ARG A  15     -25.166 -92.869  -2.894  1.00 17.020          C  
ATOM    210  NH1 ARG A  15     -24.096 -93.226  -3.576  1.00 17.020          N  
ATOM    211  NH2 ARG A  15     -25.745 -93.742  -2.083  1.00 17.020          N  
ATOM    212  H   ARG A  15     -23.678 -89.039  -6.338  1.00 14.950          H  
ATOM    213  HA  ARG A  15     -26.558 -88.861  -6.207  1.00 14.450          H  
ATOM    214 1HB  ARG A  15     -24.357 -88.091  -4.459  1.00 20.430          H  
ATOM    215 2HB  ARG A  15     -25.853 -87.244  -4.267  1.00 20.430          H  
ATOM    216 1HG  ARG A  15     -26.055 -89.026  -2.755  1.00 20.430          H  
ATOM    217 2HG  ARG A  15     -26.977 -89.568  -4.163  1.00 20.430          H  
ATOM    218 1HD  ARG A  15     -25.141 -90.924  -4.898  1.00 20.430          H  
ATOM    219 2HD  ARG A  15     -24.130 -90.323  -3.558  1.00 20.430          H  
ATOM    220  HE  ARG A  15     -26.506 -91.405  -2.471  1.00 20.430          H  
ATOM    221 1HH1 ARG A  15     -23.652 -92.572  -4.201  1.00 20.430          H  
ATOM    222 2HH1 ARG A  15     -23.721 -94.160  -3.479  1.00 20.430          H  
ATOM    223 1HH2 ARG A  15     -26.569 -93.481  -1.562  1.00 20.430          H  
ATOM    224 2HH2 ARG A  15     -25.367 -94.674  -1.989  1.00 20.430          H  
ATOM    225  N   PRO A  16     -25.021 -86.084  -7.207  1.00 13.100          N  
ATOM    226  CA  PRO A  16     -25.327 -84.796  -7.809  1.00 13.450          C  
ATOM    227  C   PRO A  16     -26.430 -84.911  -8.872  1.00 12.360          C  
ATOM    228  O   PRO A  16     -27.262 -84.018  -9.000  1.00 11.570          O  
ATOM    229  CB  PRO A  16     -23.972 -84.386  -8.386  1.00 20.170          C  
ATOM    230  CG  PRO A  16     -22.975 -85.035  -7.440  1.00 20.170          C  
ATOM    231  CD  PRO A  16     -23.587 -86.364  -7.094  1.00 20.170          C  
ATOM    232  HA  PRO A  16     -25.632 -84.096  -7.014  1.00 16.140          H  
ATOM    233 1HB  PRO A  16     -23.876 -84.727  -9.425  1.00 24.210          H  
ATOM    234 2HB  PRO A  16     -23.882 -83.282  -8.393  1.00 24.210          H  
ATOM    235 1HG  PRO A  16     -21.991 -85.139  -7.923  1.00 24.210          H  
ATOM    236 2HG  PRO A  16     -22.820 -84.398  -6.546  1.00 24.210          H  
ATOM    237 1HD  PRO A  16     -23.272 -87.076  -7.831  1.00 24.210          H  
ATOM    238 2HD  PRO A  16     -23.304 -86.641  -6.067  1.00 24.210          H  
ATOM    239  N   LYS A  17     -26.491 -86.031  -9.595  1.00 12.340          N  
ATOM    240  CA  LYS A  17     -27.537 -86.200 -10.585  1.00 11.400          C  
ATOM    241  C   LYS A  17     -28.851 -86.459  -9.860  1.00 10.700          C  
ATOM    242  O   LYS A  17     -29.865 -85.809 -10.134  1.00 10.590          O  
ATOM    243  CB  LYS A  17     -27.206 -87.349 -11.537  1.00 16.340          C  
ATOM    244  CG  LYS A  17     -28.242 -87.577 -12.641  1.00 16.340          C  
ATOM    245  CD  LYS A  17     -27.800 -88.679 -13.604  1.00 16.340          C  
ATOM    246  CE  LYS A  17     -28.844 -88.919 -14.691  1.00 16.340          C  
ATOM    247  NZ  LYS A  17     -28.426 -89.993 -15.640  1.00 16.340          N  
ATOM    248  H   LYS A  17     -25.798 -86.762  -9.503  1.00 14.810          H  
ATOM    249  HA  LYS A  17     -27.639 -85.279 -11.159  1.00 13.680          H  
ATOM    250 1HB  LYS A  17     -26.245 -87.158 -12.011  1.00 19.600          H  
ATOM    251 2HB  LYS A  17     -27.110 -88.276 -10.966  1.00 19.600          H  
ATOM    252 1HG  LYS A  17     -29.196 -87.861 -12.192  1.00 19.600          H  
ATOM    253 2HG  LYS A  17     -28.387 -86.650 -13.196  1.00 19.600          H  
ATOM    254 1HD  LYS A  17     -26.858 -88.397 -14.074  1.00 19.600          H  
ATOM    255 2HD  LYS A  17     -27.646 -89.604 -13.047  1.00 19.600          H  
ATOM    256 1HE  LYS A  17     -29.785 -89.207 -14.224  1.00 19.600          H  
ATOM    257 2HE  LYS A  17     -28.995 -87.995 -15.250  1.00 19.600          H  
ATOM    258 1HZ  LYS A  17     -29.143 -90.120 -16.342  1.00 19.600          H  
ATOM    259 2HZ  LYS A  17     -27.559 -89.731 -16.089  1.00 19.600          H  
ATOM    260 3HZ  LYS A  17     -28.295 -90.859 -15.136  1.00 19.600          H  
ATOM    261  N   ARG A  18     -28.833 -87.438  -8.952  1.00 10.380          N  
ATOM    262  CA  ARG A  18     -30.028 -87.847  -8.222  1.00  9.930          C  
ATOM    263  C   ARG A  18     -30.630 -86.730  -7.360  1.00 10.790          C  
ATOM    264  O   ARG A  18     -31.847 -86.667  -7.179  1.00 10.470          O  
ATOM    265  CB  ARG A  18     -29.686 -89.025  -7.329  1.00 14.080          C  
ATOM    266  CG  ARG A  18     -29.381 -90.314  -8.077  1.00 14.080          C  
ATOM    267  CD  ARG A  18     -28.945 -91.395  -7.166  1.00 14.080          C  
ATOM    268  NE  ARG A  18     -28.605 -92.606  -7.898  1.00 14.080          N  
ATOM    269  CZ  ARG A  18     -28.091 -93.729  -7.353  1.00 14.080          C  
ATOM    270  NH1 ARG A  18     -27.869 -93.801  -6.056  1.00 14.080          N  
ATOM    271  NH2 ARG A  18     -27.813 -94.764  -8.131  1.00 14.080          N  
ATOM    272  H   ARG A  18     -27.950 -87.930  -8.768  1.00 12.460          H  
ATOM    273  HA  ARG A  18     -30.775 -88.163  -8.949  1.00 11.920          H  
ATOM    274 1HB  ARG A  18     -28.823 -88.776  -6.725  1.00 16.900          H  
ATOM    275 2HB  ARG A  18     -30.514 -89.218  -6.650  1.00 16.900          H  
ATOM    276 1HG  ARG A  18     -30.272 -90.648  -8.605  1.00 16.900          H  
ATOM    277 2HG  ARG A  18     -28.579 -90.134  -8.795  1.00 16.900          H  
ATOM    278 1HD  ARG A  18     -28.058 -91.061  -6.623  1.00 16.900          H  
ATOM    279 2HD  ARG A  18     -29.745 -91.626  -6.464  1.00 16.900          H  
ATOM    280  HE  ARG A  18     -28.759 -92.600  -8.899  1.00 16.900          H  
ATOM    281 1HH1 ARG A  18     -28.090 -93.017  -5.463  1.00 16.900          H  
ATOM    282 2HH1 ARG A  18     -27.489 -94.646  -5.655  1.00 16.900          H  
ATOM    283 1HH2 ARG A  18     -27.985 -94.710  -9.126  1.00 16.900          H  
ATOM    284 2HH2 ARG A  18     -27.430 -95.609  -7.734  1.00 16.900          H  
ATOM    285  N   ARG A  19     -29.778 -85.880  -6.794  1.00 11.960          N  
ATOM    286  CA  ARG A  19     -30.223 -84.809  -5.914  1.00 12.920          C  
ATOM    287  C   ARG A  19     -30.692 -83.578  -6.676  1.00 12.960          C  
ATOM    288  O   ARG A  19     -31.577 -82.879  -6.206  1.00 13.420          O  
ATOM    289  CB  ARG A  19     -29.129 -84.478  -4.934  1.00 17.700          C  
ATOM    290  CG  ARG A  19     -28.912 -85.598  -3.915  1.00 17.700          C  
ATOM    291  CD  ARG A  19     -27.750 -85.371  -3.108  1.00 17.700          C  
ATOM    292  NE  ARG A  19     -27.862 -84.208  -2.273  1.00 17.700          N  
ATOM    293  CZ  ARG A  19     -28.361 -84.136  -1.037  1.00 17.700          C  
ATOM    294  NH1 ARG A  19     -28.855 -85.174  -0.403  1.00 17.700          N  
ATOM    295  NH2 ARG A  19     -28.320 -82.962  -0.459  1.00 17.700          N  
ATOM    296  H   ARG A  19     -28.783 -86.014  -6.946  1.00 14.350          H  
ATOM    297  HA  ARG A  19     -31.068 -85.183  -5.331  1.00 15.500          H  
ATOM    298 1HB  ARG A  19     -28.192 -84.308  -5.469  1.00 21.240          H  
ATOM    299 2HB  ARG A  19     -29.378 -83.562  -4.396  1.00 21.240          H  
ATOM    300 1HG  ARG A  19     -29.779 -85.667  -3.267  1.00 21.240          H  
ATOM    301 2HG  ARG A  19     -28.779 -86.544  -4.442  1.00 21.240          H  
ATOM    302 1HD  ARG A  19     -27.540 -86.236  -2.487  1.00 21.240          H  
ATOM    303 2HD  ARG A  19     -26.919 -85.202  -3.787  1.00 21.240          H  
ATOM    304  HE  ARG A  19     -27.483 -83.320  -2.646  1.00 21.240          H  
ATOM    305 1HH1 ARG A  19     -28.902 -86.076  -0.847  1.00 21.240          H  
ATOM    306 2HH1 ARG A  19     -29.242 -85.034   0.548  1.00 21.240          H  
ATOM    307 1HH2 ARG A  19     -27.908 -82.186  -1.005  1.00 21.240          H  
ATOM    308 2HH2 ARG A  19     -28.656 -82.846   0.491  1.00 21.240          H  
ATOM    309  N   ARG A  20     -30.142 -83.311  -7.866  1.00 12.580          N  
ATOM    310  CA  ARG A  20     -30.610 -82.172  -8.651  1.00 12.720          C  
ATOM    311  C   ARG A  20     -31.900 -82.513  -9.425  1.00 11.510          C  
ATOM    312  O   ARG A  20     -32.722 -81.626  -9.712  1.00 11.500          O  
ATOM    313  CB  ARG A  20     -29.530 -81.712  -9.598  1.00 17.750          C  
ATOM    314  CG  ARG A  20     -28.361 -81.097  -8.901  1.00 17.750          C  
ATOM    315  CD  ARG A  20     -27.330 -80.618  -9.834  1.00 17.750          C  
ATOM    316  NE  ARG A  20     -26.159 -80.167  -9.108  1.00 17.750          N  
ATOM    317  CZ  ARG A  20     -26.028 -78.978  -8.496  1.00 17.750          C  
ATOM    318  NH1 ARG A  20     -27.001 -78.096  -8.512  1.00 17.750          N  
ATOM    319  NH2 ARG A  20     -24.916 -78.716  -7.860  1.00 17.750          N  
ATOM    320  H   ARG A  20     -29.337 -83.846  -8.202  1.00 15.100          H  
ATOM    321  HA  ARG A  20     -30.815 -81.357  -7.963  1.00 15.260          H  
ATOM    322 1HB  ARG A  20     -29.171 -82.561 -10.183  1.00 21.300          H  
ATOM    323 2HB  ARG A  20     -29.924 -80.983 -10.283  1.00 21.300          H  
ATOM    324 1HG  ARG A  20     -28.726 -80.254  -8.346  1.00 21.300          H  
ATOM    325 2HG  ARG A  20     -27.913 -81.802  -8.205  1.00 21.300          H  
ATOM    326 1HD  ARG A  20     -27.029 -81.444 -10.482  1.00 21.300          H  
ATOM    327 2HD  ARG A  20     -27.712 -79.800 -10.443  1.00 21.300          H  
ATOM    328  HE  ARG A  20     -25.370 -80.807  -9.048  1.00 21.300          H  
ATOM    329 1HH1 ARG A  20     -27.872 -78.310  -8.972  1.00 21.300          H  
ATOM    330 2HH1 ARG A  20     -26.893 -77.203  -8.043  1.00 21.300          H  
ATOM    331 1HH2 ARG A  20     -24.161 -79.419  -7.843  1.00 21.300          H  
ATOM    332 2HH2 ARG A  20     -24.814 -77.842  -7.340  1.00 21.300          H  
ATOM    333  N   LYS A  21     -32.126 -83.821  -9.644  1.00 10.500          N  
ATOM    334  CA  LYS A  21     -33.262 -84.385 -10.370  1.00  9.310          C  
ATOM    335  C   LYS A  21     -34.669 -83.836 -10.060  1.00  8.790          C  
ATOM    336  O   LYS A  21     -35.482 -83.818 -10.981  1.00  8.180          O  
ATOM    337  CB  LYS A  21     -33.269 -85.908 -10.230  1.00 13.510          C  
ATOM    338  CG  LYS A  21     -34.364 -86.621 -11.022  1.00 13.510          C  
ATOM    339  CD  LYS A  21     -34.248 -88.137 -10.882  1.00 13.510          C  
ATOM    340  CE  LYS A  21     -35.370 -88.849 -11.625  1.00 13.510          C  
ATOM    341  NZ  LYS A  21     -35.267 -90.334 -11.504  1.00 13.510          N  
ATOM    342  H   LYS A  21     -31.373 -84.483  -9.420  1.00 12.600          H  
ATOM    343  HA  LYS A  21     -33.082 -84.178 -11.425  1.00 11.170          H  
ATOM    344 1HB  LYS A  21     -32.313 -86.304 -10.564  1.00 16.210          H  
ATOM    345 2HB  LYS A  21     -33.379 -86.185  -9.189  1.00 16.210          H  
ATOM    346 1HG  LYS A  21     -35.342 -86.316 -10.675  1.00 16.210          H  
ATOM    347 2HG  LYS A  21     -34.276 -86.349 -12.073  1.00 16.210          H  
ATOM    348 1HD  LYS A  21     -33.287 -88.465 -11.280  1.00 16.210          H  
ATOM    349 2HD  LYS A  21     -34.292 -88.404  -9.826  1.00 16.210          H  
ATOM    350 1HE  LYS A  21     -36.328 -88.527 -11.216  1.00 16.210          H  
ATOM    351 2HE  LYS A  21     -35.328 -88.577 -12.680  1.00 16.210          H  
ATOM    352 1HZ  LYS A  21     -36.028 -90.769 -12.009  1.00 16.210          H  
ATOM    353 2HZ  LYS A  21     -34.387 -90.646 -11.891  1.00 16.210          H  
ATOM    354 3HZ  LYS A  21     -35.318 -90.598 -10.530  1.00 16.210          H  
ATOM    355  N   PRO A  22     -35.075 -83.472  -8.814  1.00  9.060          N  
ATOM    356  CA  PRO A  22     -36.404 -82.964  -8.529  1.00  8.700          C  
ATOM    357  C   PRO A  22     -36.820 -81.818  -9.455  1.00  8.840          C  
ATOM    358  O   PRO A  22     -38.003 -81.695  -9.750  1.00  8.900          O  
ATOM    359  CB  PRO A  22     -36.268 -82.501  -7.066  1.00 13.050          C  
ATOM    360  CG  PRO A  22     -35.217 -83.406  -6.488  1.00 13.050          C  
ATOM    361  CD  PRO A  22     -34.232 -83.606  -7.603  1.00 13.050          C  
ATOM    362  HA  PRO A  22     -37.122 -83.783  -8.630  1.00 10.440          H  
ATOM    363 1HB  PRO A  22     -36.004 -81.445  -7.029  1.00 15.660          H  
ATOM    364 2HB  PRO A  22     -37.214 -82.588  -6.534  1.00 15.660          H  
ATOM    365 1HG  PRO A  22     -34.748 -82.931  -5.610  1.00 15.660          H  
ATOM    366 2HG  PRO A  22     -35.628 -84.328  -6.134  1.00 15.660          H  
ATOM    367 1HD  PRO A  22     -33.564 -82.790  -7.519  1.00 15.660          H  
ATOM    368 2HD  PRO A  22     -33.729 -84.583  -7.529  1.00 15.660          H  
ATOM    369  N   GLN A  23     -35.868 -80.997  -9.941  1.00  8.950          N  
ATOM    370  CA  GLN A  23     -36.219 -79.882 -10.831  1.00  9.150          C  
ATOM    371  C   GLN A  23     -37.547 -79.203 -10.455  1.00  9.060          C  
ATOM    372  O   GLN A  23     -38.492 -79.255 -11.250  1.00  8.190          O  
ATOM    373  CB  GLN A  23     -36.305 -80.350 -12.277  1.00 12.730          C  
ATOM    374  CG  GLN A  23     -35.042 -80.917 -12.804  1.00 12.730          C  
ATOM    375  CD  GLN A  23     -35.020 -81.054 -14.314  1.00 12.730          C  
ATOM    376  OE1 GLN A  23     -35.485 -80.168 -15.072  1.00 12.730          O  
ATOM    377  NE2 GLN A  23     -34.468 -82.169 -14.778  1.00 12.730          N  
ATOM    378  H   GLN A  23     -34.874 -81.140  -9.725  1.00 10.740          H  
ATOM    379  HA  GLN A  23     -35.419 -79.143 -10.778  1.00 10.980          H  
ATOM    380 1HB  GLN A  23     -37.079 -81.114 -12.365  1.00 15.280          H  
ATOM    381 2HB  GLN A  23     -36.584 -79.543 -12.890  1.00 15.280          H  
ATOM    382 1HG  GLN A  23     -34.242 -80.322 -12.479  1.00 15.280          H  
ATOM    383 2HG  GLN A  23     -34.928 -81.907 -12.396  1.00 15.280          H  
ATOM    384 1HE2 GLN A  23     -34.414 -82.331 -15.763  1.00 15.280          H  
ATOM    385 2HE2 GLN A  23     -34.100 -82.852 -14.142  1.00 15.280          H  
ATOM    386  N   PRO A  24     -37.617 -78.481  -9.316  1.00 10.010          N  
ATOM    387  CA  PRO A  24     -38.814 -77.961  -8.668  1.00 10.150          C  
ATOM    388  C   PRO A  24     -39.768 -77.222  -9.590  1.00  9.110          C  
ATOM    389  O   PRO A  24     -40.978 -77.288  -9.384  1.00  8.930          O  
ATOM    390  CB  PRO A  24     -38.241 -77.036  -7.597  1.00 15.230          C  
ATOM    391  CG  PRO A  24     -36.908 -77.619  -7.316  1.00 15.230          C  
ATOM    392  CD  PRO A  24     -36.399 -78.064  -8.656  1.00 15.230          C  
ATOM    393  HA  PRO A  24     -39.328 -78.795  -8.184  1.00 12.180          H  
ATOM    394 1HB  PRO A  24     -38.247 -76.000  -7.899  1.00 18.270          H  
ATOM    395 2HB  PRO A  24     -38.880 -77.087  -6.700  1.00 18.270          H  
ATOM    396 1HG  PRO A  24     -36.277 -76.891  -6.824  1.00 18.270          H  
ATOM    397 2HG  PRO A  24     -37.008 -78.459  -6.616  1.00 18.270          H  
ATOM    398 1HD  PRO A  24     -35.922 -77.233  -9.193  1.00 18.270          H  
ATOM    399 2HD  PRO A  24     -35.748 -78.871  -8.531  1.00 18.270          H  
ATOM    400  N   HIS A  25     -39.265 -76.574 -10.649  1.00  8.520          N  
ATOM    401  CA  HIS A  25     -40.132 -75.846 -11.575  1.00  7.540          C  
ATOM    402  C   HIS A  25     -41.306 -76.677 -12.084  1.00  6.400          C  
ATOM    403  O   HIS A  25     -42.349 -76.121 -12.439  1.00  5.870          O  
ATOM    404  CB  HIS A  25     -39.347 -75.318 -12.786  1.00 10.950          C  
ATOM    405  CG  HIS A  25     -38.700 -76.380 -13.644  1.00 10.950          C  
ATOM    406  ND1 HIS A  25     -39.343 -76.957 -14.716  1.00 10.950          N  
ATOM    407  CD2 HIS A  25     -37.461 -76.946 -13.602  1.00 10.950          C  
ATOM    408  CE1 HIS A  25     -38.532 -77.832 -15.296  1.00 10.950          C  
ATOM    409  NE2 HIS A  25     -37.392 -77.847 -14.645  1.00 10.950          N  
ATOM    410  H   HIS A  25     -38.270 -76.550 -10.816  1.00 10.220          H  
ATOM    411  HA  HIS A  25     -40.551 -74.985 -11.058  1.00  9.050          H  
ATOM    412 1HB  HIS A  25     -40.041 -74.778 -13.427  1.00 13.140          H  
ATOM    413 2HB  HIS A  25     -38.605 -74.611 -12.486  1.00 13.140          H  
ATOM    414  HD2 HIS A  25     -36.666 -76.737 -12.886  1.00 13.140          H  
ATOM    415  HE1 HIS A  25     -38.772 -78.444 -16.164  1.00 13.140          H  
ATOM    416  HE2 HIS A  25     -36.583 -78.461 -14.886  1.00 13.140          H  
ATOM    417  N   SER A  26     -41.136 -78.001 -12.125  1.00  6.280          N  
ATOM    418  CA  SER A  26     -42.176 -78.894 -12.600  1.00  5.460          C  
ATOM    419  C   SER A  26     -42.434 -80.090 -11.676  1.00  5.100          C  
ATOM    420  O   SER A  26     -42.972 -81.103 -12.135  1.00  4.540          O  
ATOM    421  CB  SER A  26     -41.850 -79.398 -14.000  1.00  7.970          C  
ATOM    422  OG  SER A  26     -41.819 -78.347 -14.942  1.00  7.970          O  
ATOM    423  H   SER A  26     -40.245 -78.394 -11.804  1.00  7.540          H  
ATOM    424  HA  SER A  26     -43.101 -78.324 -12.661  1.00  6.550          H  
ATOM    425 1HB  SER A  26     -40.882 -79.898 -13.982  1.00  9.570          H  
ATOM    426 2HB  SER A  26     -42.592 -80.132 -14.301  1.00  9.570          H  
ATOM    427  HG  SER A  26     -41.000 -77.843 -14.768  1.00  9.570          H  
ATOM    428  N   GLY A  27     -42.058 -80.024 -10.388  1.00  5.590          N  
ATOM    429  CA  GLY A  27     -42.296 -81.212  -9.560  1.00  5.360          C  
ATOM    430  C   GLY A  27     -41.229 -81.536  -8.512  1.00  5.810          C  
ATOM    431  O   GLY A  27     -40.663 -80.662  -7.860  1.00  5.460          O  
ATOM    432  H   GLY A  27     -41.646 -79.172  -9.994  1.00  6.710          H  
ATOM    433 1HA  GLY A  27     -43.257 -81.097  -9.059  1.00  6.430          H  
ATOM    434 2HA  GLY A  27     -42.399 -82.076 -10.212  1.00  6.430          H  
ATOM    435  N   SER A  28     -41.078 -82.838  -8.273  1.00  6.740          N  
ATOM    436  CA  SER A  28     -40.153 -83.405  -7.295  1.00  7.440          C  
ATOM    437  C   SER A  28     -40.015 -84.904  -7.469  1.00  7.600          C  
ATOM    438  O   SER A  28     -40.973 -85.579  -7.846  1.00  7.530          O  
ATOM    439  CB  SER A  28     -40.535 -83.101  -5.868  1.00 10.140          C  
ATOM    440  OG  SER A  28     -39.667 -83.778  -4.969  1.00 10.140          O  
ATOM    441  H   SER A  28     -41.597 -83.471  -8.865  1.00  8.090          H  
ATOM    442  HA  SER A  28     -39.183 -82.958  -7.477  1.00  8.930          H  
ATOM    443 1HB  SER A  28     -40.465 -82.044  -5.707  1.00 12.160          H  
ATOM    444 2HB  SER A  28     -41.551 -83.391  -5.685  1.00 12.160          H  
ATOM    445  HG  SER A  28     -39.893 -83.437  -4.082  1.00 12.160          H  
ATOM    446  N   VAL A  29     -38.853 -85.459  -7.135  1.00  8.080          N  
ATOM    447  CA  VAL A  29     -38.681 -86.914  -7.218  1.00  8.490          C  
ATOM    448  C   VAL A  29     -39.650 -87.621  -6.287  1.00  8.050          C  
ATOM    449  O   VAL A  29     -40.063 -88.749  -6.549  1.00  8.270          O  
ATOM    450  CB  VAL A  29     -37.235 -87.361  -6.885  1.00 11.720          C  
ATOM    451  CG1 VAL A  29     -36.300 -86.760  -7.889  1.00 11.720          C  
ATOM    452  CG2 VAL A  29     -36.846 -86.975  -5.425  1.00 11.720          C  
ATOM    453  H   VAL A  29     -38.109 -84.857  -6.818  1.00  9.700          H  
ATOM    454  HA  VAL A  29     -38.899 -87.226  -8.240  1.00 10.190          H  
ATOM    455  HB  VAL A  29     -37.160 -88.443  -6.996  1.00 14.070          H  
ATOM    456 1HG1 VAL A  29     -35.279 -87.088  -7.694  1.00 14.070          H  
ATOM    457 2HG1 VAL A  29     -36.603 -87.078  -8.878  1.00 14.070          H  
ATOM    458 3HG1 VAL A  29     -36.346 -85.718  -7.832  1.00 14.070          H  
ATOM    459 1HG2 VAL A  29     -35.824 -87.304  -5.226  1.00 14.070          H  
ATOM    460 2HG2 VAL A  29     -36.911 -85.910  -5.274  1.00 14.070          H  
ATOM    461 3HG2 VAL A  29     -37.502 -87.468  -4.728  1.00 14.070          H  
ATOM    462  N   LEU A  30     -40.035 -86.947  -5.204  1.00  7.630          N  
ATOM    463  CA  LEU A  30     -40.978 -87.516  -4.275  1.00  7.270          C  
ATOM    464  C   LEU A  30     -42.403 -87.111  -4.574  1.00  6.920          C  
ATOM    465  O   LEU A  30     -43.285 -87.417  -3.781  1.00  6.880          O  
ATOM    466  CB  LEU A  30     -40.682 -87.097  -2.844  1.00 10.320          C  
ATOM    467  CG  LEU A  30     -39.392 -87.517  -2.198  1.00 10.320          C  
ATOM    468  CD1 LEU A  30     -39.381 -86.934  -0.809  1.00 10.320          C  
ATOM    469  CD2 LEU A  30     -39.282 -89.000  -2.157  1.00 10.320          C  
ATOM    470  H   LEU A  30     -39.663 -86.013  -5.023  1.00  9.160          H  
ATOM    471  HA  LEU A  30     -40.924 -88.594  -4.354  1.00  8.720          H  
ATOM    472 1HB  LEU A  30     -40.633 -86.034  -2.871  1.00 12.390          H  
ATOM    473 2HB  LEU A  30     -41.508 -87.396  -2.198  1.00 12.390          H  
ATOM    474  HG  LEU A  30     -38.546 -87.104  -2.733  1.00 12.390          H  
ATOM    475 1HD1 LEU A  30     -38.457 -87.216  -0.316  1.00 12.390          H  
ATOM    476 2HD1 LEU A  30     -39.428 -85.855  -0.860  1.00 12.390          H  
ATOM    477 3HD1 LEU A  30     -40.229 -87.307  -0.235  1.00 12.390          H  
ATOM    478 1HD2 LEU A  30     -38.359 -89.274  -1.659  1.00 12.390          H  
ATOM    479 2HD2 LEU A  30     -40.120 -89.382  -1.600  1.00 12.390          H  
ATOM    480 3HD2 LEU A  30     -39.277 -89.418  -3.157  1.00 12.390          H  
ATOM    481  N   ALA A  31     -42.645 -86.392  -5.677  1.00  6.860          N  
ATOM    482  CA  ALA A  31     -44.006 -85.991  -5.984  1.00  6.930          C  
ATOM    483  C   ALA A  31     -44.748 -87.173  -6.570  1.00  7.660          C  
ATOM    484  O   ALA A  31     -45.844 -87.516  -6.141  1.00  8.350          O  
ATOM    485  CB  ALA A  31     -44.049 -84.831  -6.954  1.00  9.670          C  
ATOM    486  H   ALA A  31     -41.899 -86.190  -6.340  1.00  8.230          H  
ATOM    487  HA  ALA A  31     -44.487 -85.685  -5.065  1.00  8.320          H  
ATOM    488 1HB  ALA A  31     -45.086 -84.566  -7.147  1.00 11.610          H  
ATOM    489 2HB  ALA A  31     -43.535 -83.984  -6.533  1.00 11.610          H  
ATOM    490 3HB  ALA A  31     -43.569 -85.122  -7.886  1.00 11.610          H  
ATOM    491  N   LEU A  32     -44.117 -87.864  -7.510  1.00  7.790          N  
ATOM    492  CA  LEU A  32     -44.780 -88.985  -8.145  1.00  8.730          C  
ATOM    493  C   LEU A  32     -45.274 -90.023  -7.152  1.00  9.360          C  
ATOM    494  O   LEU A  32     -46.432 -90.410  -7.222  1.00 10.150          O  
ATOM    495  CB  LEU A  32     -43.845 -89.656  -9.166  1.00 11.850          C  
ATOM    496  CG  LEU A  32     -43.945 -89.232 -10.593  1.00 11.850          C  
ATOM    497  CD1 LEU A  32     -43.754 -87.705 -10.735  1.00 11.850          C  
ATOM    498  CD2 LEU A  32     -42.900 -89.990 -11.384  1.00 11.850          C  
ATOM    499  H   LEU A  32     -43.197 -87.572  -7.818  1.00  9.350          H  
ATOM    500  HA  LEU A  32     -45.650 -88.620  -8.669  1.00 10.480          H  
ATOM    501 1HB  LEU A  32     -42.818 -89.462  -8.876  1.00 14.220          H  
ATOM    502 2HB  LEU A  32     -44.019 -90.719  -9.150  1.00 14.220          H  
ATOM    503  HG  LEU A  32     -44.910 -89.512 -10.960  1.00 14.220          H  
ATOM    504 1HD1 LEU A  32     -43.833 -87.431 -11.787  1.00 14.220          H  
ATOM    505 2HD1 LEU A  32     -44.516 -87.172 -10.176  1.00 14.220          H  
ATOM    506 3HD1 LEU A  32     -42.769 -87.421 -10.363  1.00 14.220          H  
ATOM    507 1HD2 LEU A  32     -42.977 -89.726 -12.439  1.00 14.220          H  
ATOM    508 2HD2 LEU A  32     -41.906 -89.733 -11.016  1.00 14.220          H  
ATOM    509 3HD2 LEU A  32     -43.059 -91.057 -11.265  1.00 14.220          H  
ATOM    510  N   PRO A  33     -44.471 -90.485  -6.184  1.00  9.110          N  
ATOM    511  CA  PRO A  33     -44.876 -91.435  -5.194  1.00  9.660          C  
ATOM    512  C   PRO A  33     -45.623 -90.892  -3.972  1.00  9.930          C  
ATOM    513  O   PRO A  33     -45.732 -91.600  -2.986  1.00 10.580          O  
ATOM    514  CB  PRO A  33     -43.549 -92.046  -4.794  1.00 14.490          C  
ATOM    515  CG  PRO A  33     -42.579 -90.954  -4.909  1.00 14.490          C  
ATOM    516  CD  PRO A  33     -43.004 -90.228  -6.152  1.00 14.490          C  
ATOM    517  HA  PRO A  33     -45.489 -92.199  -5.686  1.00 11.590          H  
ATOM    518 1HB  PRO A  33     -43.665 -92.398  -3.835  1.00 17.390          H  
ATOM    519 2HB  PRO A  33     -43.301 -92.903  -5.395  1.00 17.390          H  
ATOM    520 1HG  PRO A  33     -42.636 -90.312  -4.016  1.00 17.390          H  
ATOM    521 2HG  PRO A  33     -41.548 -91.335  -4.963  1.00 17.390          H  
ATOM    522 1HD  PRO A  33     -42.739 -89.232  -6.038  1.00 17.390          H  
ATOM    523 2HD  PRO A  33     -42.497 -90.689  -6.999  1.00 17.390          H  
ATOM    524  N   LEU A  34     -46.177 -89.689  -3.986  1.00  9.580          N  
ATOM    525  CA  LEU A  34     -46.871 -89.234  -2.772  1.00 10.130          C  
ATOM    526  C   LEU A  34     -47.946 -90.218  -2.287  1.00 11.500          C  
ATOM    527  O   LEU A  34     -48.176 -90.349  -1.085  1.00 12.200          O  
ATOM    528  CB  LEU A  34     -47.462 -87.841  -3.014  1.00 13.960          C  
ATOM    529  CG  LEU A  34     -46.406 -86.730  -3.117  1.00 13.960          C  
ATOM    530  CD1 LEU A  34     -47.009 -85.476  -3.654  1.00 13.960          C  
ATOM    531  CD2 LEU A  34     -45.793 -86.430  -1.749  1.00 13.960          C  
ATOM    532  H   LEU A  34     -46.095 -89.049  -4.785  1.00 11.500          H  
ATOM    533  HA  LEU A  34     -46.133 -89.175  -1.983  1.00 12.160          H  
ATOM    534 1HB  LEU A  34     -48.016 -87.857  -3.953  1.00 16.750          H  
ATOM    535 2HB  LEU A  34     -48.147 -87.598  -2.205  1.00 16.750          H  
ATOM    536  HG  LEU A  34     -45.652 -87.059  -3.771  1.00 16.750          H  
ATOM    537 1HD1 LEU A  34     -46.238 -84.723  -3.747  1.00 16.750          H  
ATOM    538 2HD1 LEU A  34     -47.439 -85.670  -4.636  1.00 16.750          H  
ATOM    539 3HD1 LEU A  34     -47.759 -85.132  -2.986  1.00 16.750          H  
ATOM    540 1HD2 LEU A  34     -45.055 -85.662  -1.865  1.00 16.750          H  
ATOM    541 2HD2 LEU A  34     -46.568 -86.094  -1.069  1.00 16.750          H  
ATOM    542 3HD2 LEU A  34     -45.314 -87.304  -1.343  1.00 16.750          H  
ATOM    543  N   ARG A  35     -48.620 -90.897  -3.217  1.00 11.940          N  
ATOM    544  CA  ARG A  35     -49.665 -91.869  -2.890  1.00 13.260          C  
ATOM    545  C   ARG A  35     -49.123 -93.310  -2.780  1.00 13.830          C  
ATOM    546  O   ARG A  35     -49.903 -94.261  -2.679  1.00 14.890          O  
ATOM    547  CB  ARG A  35     -50.763 -91.823  -3.946  1.00 18.040          C  
ATOM    548  CG  ARG A  35     -51.503 -90.483  -4.072  1.00 18.040          C  
ATOM    549  CD  ARG A  35     -52.430 -90.209  -2.926  1.00 18.040          C  
ATOM    550  NE  ARG A  35     -53.518 -91.177  -2.869  1.00 18.040          N  
ATOM    551  CZ  ARG A  35     -54.673 -91.096  -3.578  1.00 18.040          C  
ATOM    552  NH1 ARG A  35     -54.895 -90.086  -4.402  1.00 18.040          N  
ATOM    553  NH2 ARG A  35     -55.587 -92.043  -3.441  1.00 18.040          N  
ATOM    554  H   ARG A  35     -48.405 -90.729  -4.193  1.00 14.330          H  
ATOM    555  HA  ARG A  35     -50.085 -91.603  -1.922  1.00 15.910          H  
ATOM    556 1HB  ARG A  35     -50.336 -92.044  -4.901  1.00 21.640          H  
ATOM    557 2HB  ARG A  35     -51.501 -92.595  -3.739  1.00 21.640          H  
ATOM    558 1HG  ARG A  35     -50.771 -89.683  -4.113  1.00 21.640          H  
ATOM    559 2HG  ARG A  35     -52.081 -90.479  -4.985  1.00 21.640          H  
ATOM    560 1HD  ARG A  35     -51.888 -90.251  -1.987  1.00 21.640          H  
ATOM    561 2HD  ARG A  35     -52.861 -89.226  -3.026  1.00 21.640          H  
ATOM    562  HE  ARG A  35     -53.401 -91.972  -2.251  1.00 21.640          H  
ATOM    563 1HH1 ARG A  35     -54.207 -89.350  -4.509  1.00 21.640          H  
ATOM    564 2HH1 ARG A  35     -55.761 -90.037  -4.923  1.00 21.640          H  
ATOM    565 1HH2 ARG A  35     -55.423 -92.817  -2.811  1.00 21.640          H  
ATOM    566 2HH2 ARG A  35     -56.453 -91.994  -3.959  1.00 21.640          H  
ATOM    567  N   SER A  36     -47.801 -93.466  -2.850  1.00 13.230          N  
ATOM    568  CA  SER A  36     -47.112 -94.755  -2.790  1.00 13.840          C  
ATOM    569  C   SER A  36     -46.663 -95.177  -1.400  1.00 13.530          C  
ATOM    570  O   SER A  36     -45.852 -94.511  -0.745  1.00 12.950          O  
ATOM    571  CB  SER A  36     -45.891 -94.740  -3.678  1.00 19.130          C  
ATOM    572  OG  SER A  36     -45.102 -95.875  -3.475  1.00 19.130          O  
ATOM    573  H   SER A  36     -47.218 -92.637  -2.916  1.00 15.880          H  
ATOM    574  HA  SER A  36     -47.798 -95.514  -3.167  1.00 16.610          H  
ATOM    575 1HB  SER A  36     -46.191 -94.670  -4.720  1.00 22.960          H  
ATOM    576 2HB  SER A  36     -45.314 -93.890  -3.453  1.00 22.960          H  
ATOM    577  HG  SER A  36     -44.436 -95.851  -4.178  1.00 22.960          H  
ATOM    578  N   ARG A  37     -47.155 -96.328  -0.955  1.00 14.030          N  
ATOM    579  CA  ARG A  37     -46.783 -96.833   0.358  1.00 13.730          C  
ATOM    580  C   ARG A  37     -45.276 -97.066   0.427  1.00 13.710          C  
ATOM    581  O   ARG A  37     -44.653 -96.839   1.468  1.00 13.200          O  
ATOM    582  CB  ARG A  37     -47.528 -98.122   0.677  1.00 19.340          C  
ATOM    583  CG  ARG A  37     -49.021 -97.935   0.957  1.00 19.340          C  
ATOM    584  CD  ARG A  37     -49.658 -99.157   1.554  1.00 19.340          C  
ATOM    585  NE  ARG A  37     -49.659-100.300   0.630  1.00 19.340          N  
ATOM    586  CZ  ARG A  37     -50.610-100.564  -0.302  1.00 19.340          C  
ATOM    587  NH1 ARG A  37     -51.649 -99.763  -0.456  1.00 19.340          N  
ATOM    588  NH2 ARG A  37     -50.491-101.639  -1.067  1.00 19.340          N  
ATOM    589  H   ARG A  37     -47.815 -96.829  -1.534  1.00 16.840          H  
ATOM    590  HA  ARG A  37     -47.053 -96.086   1.105  1.00 16.480          H  
ATOM    591 1HB  ARG A  37     -47.427 -98.814  -0.157  1.00 23.210          H  
ATOM    592 2HB  ARG A  37     -47.078 -98.593   1.551  1.00 23.210          H  
ATOM    593 1HG  ARG A  37     -49.152 -97.110   1.656  1.00 23.210          H  
ATOM    594 2HG  ARG A  37     -49.533 -97.699   0.026  1.00 23.210          H  
ATOM    595 1HD  ARG A  37     -49.096 -99.447   2.443  1.00 23.210          H  
ATOM    596 2HD  ARG A  37     -50.683 -98.938   1.843  1.00 23.210          H  
ATOM    597  HE  ARG A  37     -48.892-100.955   0.705  1.00 23.210          H  
ATOM    598 1HH1 ARG A  37     -51.751 -98.943   0.120  1.00 23.210          H  
ATOM    599 2HH1 ARG A  37     -52.349 -99.972  -1.155  1.00 23.210          H  
ATOM    600 1HH2 ARG A  37     -49.697-102.255  -0.953  1.00 23.210          H  
ATOM    601 2HH2 ARG A  37     -51.190-101.846  -1.764  1.00 23.210          H  
ATOM    602  N   LYS A  38     -44.695 -97.535  -0.683  1.00 14.390          N  
ATOM    603  CA  LYS A  38     -43.269 -97.811  -0.734  1.00 14.700          C  
ATOM    604  C   LYS A  38     -42.407 -96.580  -0.482  1.00 14.040          C  
ATOM    605  O   LYS A  38     -41.390 -96.681   0.213  1.00 14.220          O  
ATOM    606  CB  LYS A  38     -42.887 -98.431  -2.075  1.00 20.460          C  
ATOM    607  CG  LYS A  38     -43.329 -99.888  -2.248  1.00 20.460          C  
ATOM    608  CD  LYS A  38     -43.099-100.397  -3.682  1.00 20.460          C  
ATOM    609  CE  LYS A  38     -41.608-100.529  -4.033  1.00 20.460          C  
ATOM    610  NZ  LYS A  38     -41.417-101.055  -5.400  1.00 20.460          N  
ATOM    611  H   LYS A  38     -45.270 -97.712  -1.496  1.00 17.270          H  
ATOM    612  HA  LYS A  38     -43.040 -98.532   0.052  1.00 17.640          H  
ATOM    613 1HB  LYS A  38     -43.326 -97.846  -2.880  1.00 24.550          H  
ATOM    614 2HB  LYS A  38     -41.809 -98.376  -2.181  1.00 24.550          H  
ATOM    615 1HG  LYS A  38     -42.769-100.516  -1.554  1.00 24.550          H  
ATOM    616 2HG  LYS A  38     -44.387 -99.974  -2.008  1.00 24.550          H  
ATOM    617 1HD  LYS A  38     -43.563-101.378  -3.785  1.00 24.550          H  
ATOM    618 2HD  LYS A  38     -43.575 -99.727  -4.394  1.00 24.550          H  
ATOM    619 1HE  LYS A  38     -41.128 -99.558  -3.980  1.00 24.550          H  
ATOM    620 2HE  LYS A  38     -41.131-101.203  -3.324  1.00 24.550          H  
ATOM    621 1HZ  LYS A  38     -40.435-101.127  -5.607  1.00 24.550          H  
ATOM    622 2HZ  LYS A  38     -41.846-101.962  -5.487  1.00 24.550          H  
ATOM    623 3HZ  LYS A  38     -41.857-100.402  -6.064  1.00 24.550          H  
ATOM    624  N   ILE A  39     -42.786 -95.412  -1.017  1.00 13.360          N  
ATOM    625  CA  ILE A  39     -41.919 -94.269  -0.754  1.00 12.870          C  
ATOM    626  C   ILE A  39     -42.109 -93.843   0.674  1.00 12.230          C  
ATOM    627  O   ILE A  39     -41.155 -93.416   1.307  1.00 12.290          O  
ATOM    628  CB  ILE A  39     -42.133 -93.054  -1.672  1.00 18.210          C  
ATOM    629  CG1 ILE A  39     -40.917 -92.097  -1.662  1.00 18.210          C  
ATOM    630  CG2 ILE A  39     -43.340 -92.178  -1.195  1.00 18.210          C  
ATOM    631  CD1 ILE A  39     -39.617 -92.640  -2.236  1.00 18.210          C  
ATOM    632  H   ILE A  39     -43.628 -95.349  -1.594  1.00 16.030          H  
ATOM    633  HA  ILE A  39     -40.898 -94.604  -0.865  1.00 15.440          H  
ATOM    634  HB  ILE A  39     -42.263 -93.425  -2.663  1.00 21.860          H  
ATOM    635 1HG1 ILE A  39     -41.193 -91.231  -2.239  1.00 21.860          H  
ATOM    636 2HG1 ILE A  39     -40.726 -91.789  -0.654  1.00 21.860          H  
ATOM    637 1HG2 ILE A  39     -43.464 -91.335  -1.858  1.00 21.860          H  
ATOM    638 2HG2 ILE A  39     -44.250 -92.761  -1.200  1.00 21.860          H  
ATOM    639 3HG2 ILE A  39     -43.170 -91.775  -0.202  1.00 21.860          H  
ATOM    640 1HD1 ILE A  39     -38.847 -91.873  -2.188  1.00 21.860          H  
ATOM    641 2HD1 ILE A  39     -39.274 -93.490  -1.683  1.00 21.860          H  
ATOM    642 3HD1 ILE A  39     -39.769 -92.928  -3.273  1.00 21.860          H  
ATOM    643  N   ARG A  40     -43.334 -93.943   1.206  1.00 11.730          N  
ATOM    644  CA  ARG A  40     -43.513 -93.539   2.586  1.00 11.110          C  
ATOM    645  C   ARG A  40     -42.593 -94.378   3.464  1.00 11.820          C  
ATOM    646  O   ARG A  40     -41.949 -93.844   4.375  1.00 11.620          O  
ATOM    647  CB  ARG A  40     -44.964 -93.668   3.011  1.00 15.800          C  
ATOM    648  CG  ARG A  40     -45.890 -92.646   2.348  1.00 15.800          C  
ATOM    649  CD  ARG A  40     -47.315 -92.840   2.713  1.00 15.800          C  
ATOM    650  NE  ARG A  40     -47.587 -92.523   4.131  1.00 15.800          N  
ATOM    651  CZ  ARG A  40     -48.695 -92.906   4.818  1.00 15.800          C  
ATOM    652  NH1 ARG A  40     -49.626 -93.631   4.222  1.00 15.800          N  
ATOM    653  NH2 ARG A  40     -48.855 -92.551   6.096  1.00 15.800          N  
ATOM    654  H   ARG A  40     -44.126 -94.264   0.632  1.00 14.080          H  
ATOM    655  HA  ARG A  40     -43.226 -92.494   2.681  1.00 13.330          H  
ATOM    656 1HB  ARG A  40     -45.329 -94.660   2.756  1.00 18.960          H  
ATOM    657 2HB  ARG A  40     -45.043 -93.555   4.091  1.00 18.960          H  
ATOM    658 1HG  ARG A  40     -45.594 -91.643   2.646  1.00 18.960          H  
ATOM    659 2HG  ARG A  40     -45.805 -92.738   1.261  1.00 18.960          H  
ATOM    660 1HD  ARG A  40     -47.931 -92.190   2.089  1.00 18.960          H  
ATOM    661 2HD  ARG A  40     -47.581 -93.880   2.528  1.00 18.960          H  
ATOM    662  HE  ARG A  40     -46.909 -91.952   4.625  1.00 18.960          H  
ATOM    663 1HH1 ARG A  40     -49.522 -93.902   3.258  1.00 18.960          H  
ATOM    664 2HH1 ARG A  40     -50.452 -93.913   4.733  1.00 18.960          H  
ATOM    665 1HH2 ARG A  40     -48.148 -91.977   6.597  1.00 18.960          H  
ATOM    666 2HH2 ARG A  40     -49.682 -92.834   6.598  1.00 18.960          H  
ATOM    667  N   LYS A  41     -42.485 -95.681   3.163  1.00 12.760          N  
ATOM    668  CA  LYS A  41     -41.583 -96.532   3.917  1.00 13.510          C  
ATOM    669  C   LYS A  41     -40.139 -96.072   3.747  1.00 14.050          C  
ATOM    670  O   LYS A  41     -39.406 -96.001   4.736  1.00 14.360          O  
ATOM    671  CB  LYS A  41     -41.713 -97.996   3.496  1.00 18.610          C  
ATOM    672  CG  LYS A  41     -43.007 -98.671   3.928  1.00 18.610          C  
ATOM    673  CD  LYS A  41     -43.059-100.119   3.447  1.00 18.610          C  
ATOM    674  CE  LYS A  41     -44.354-100.806   3.868  1.00 18.610          C  
ATOM    675  NZ  LYS A  41     -44.410-102.226   3.401  1.00 18.610          N  
ATOM    676  H   LYS A  41     -43.081 -96.078   2.428  1.00 15.310          H  
ATOM    677  HA  LYS A  41     -41.837 -96.453   4.972  1.00 16.210          H  
ATOM    678 1HB  LYS A  41     -41.656 -98.060   2.411  1.00 22.340          H  
ATOM    679 2HB  LYS A  41     -40.879 -98.565   3.901  1.00 22.340          H  
ATOM    680 1HG  LYS A  41     -43.078 -98.649   5.015  1.00 22.340          H  
ATOM    681 2HG  LYS A  41     -43.853 -98.125   3.518  1.00 22.340          H  
ATOM    682 1HD  LYS A  41     -42.989-100.138   2.358  1.00 22.340          H  
ATOM    683 2HD  LYS A  41     -42.214-100.671   3.858  1.00 22.340          H  
ATOM    684 1HE  LYS A  41     -44.431-100.787   4.953  1.00 22.340          H  
ATOM    685 2HE  LYS A  41     -45.199-100.260   3.443  1.00 22.340          H  
ATOM    686 1HZ  LYS A  41     -45.280-102.645   3.698  1.00 22.340          H  
ATOM    687 2HZ  LYS A  41     -44.350-102.258   2.393  1.00 22.340          H  
ATOM    688 3HZ  LYS A  41     -43.638-102.743   3.798  1.00 22.340          H  
ATOM    689  N   GLN A  42     -39.719 -95.733   2.512  1.00 14.240          N  
ATOM    690  CA  GLN A  42     -38.353 -95.264   2.312  1.00 14.860          C  
ATOM    691  C   GLN A  42     -38.080 -93.986   3.076  1.00 14.310          C  
ATOM    692  O   GLN A  42     -36.999 -93.835   3.639  1.00 14.950          O  
ATOM    693  CB  GLN A  42     -38.005 -95.029   0.843  1.00 20.560          C  
ATOM    694  CG  GLN A  42     -36.525 -94.593   0.650  1.00 20.560          C  
ATOM    695  CD  GLN A  42     -36.099 -94.466  -0.789  1.00 20.560          C  
ATOM    696  OE1 GLN A  42     -36.920 -94.357  -1.696  1.00 20.560          O  
ATOM    697  NE2 GLN A  42     -34.793 -94.483  -1.015  1.00 20.560          N  
ATOM    698  H   GLN A  42     -40.347 -95.861   1.710  1.00 17.090          H  
ATOM    699  HA  GLN A  42     -37.679 -96.029   2.689  1.00 17.830          H  
ATOM    700 1HB  GLN A  42     -38.198 -95.932   0.265  1.00 24.670          H  
ATOM    701 2HB  GLN A  42     -38.645 -94.241   0.452  1.00 24.670          H  
ATOM    702 1HG  GLN A  42     -36.389 -93.613   1.107  1.00 24.670          H  
ATOM    703 2HG  GLN A  42     -35.875 -95.318   1.140  1.00 24.670          H  
ATOM    704 1HE2 GLN A  42     -34.445 -94.405  -1.951  1.00 24.670          H  
ATOM    705 2HE2 GLN A  42     -34.148 -94.581  -0.255  1.00 24.670          H  
ATOM    706  N   LEU A  43     -39.028 -93.056   3.084  1.00 13.250          N  
ATOM    707  CA  LEU A  43     -38.804 -91.799   3.767  1.00 12.840          C  
ATOM    708  C   LEU A  43     -38.643 -92.047   5.250  1.00 12.960          C  
ATOM    709  O   LEU A  43     -37.731 -91.499   5.870  1.00 13.470          O  
ATOM    710  CB  LEU A  43     -40.001 -90.858   3.535  1.00 18.140          C  
ATOM    711  CG  LEU A  43     -40.224 -90.389   2.070  1.00 18.140          C  
ATOM    712  CD1 LEU A  43     -41.530 -89.599   1.960  1.00 18.140          C  
ATOM    713  CD2 LEU A  43     -39.082 -89.605   1.599  1.00 18.140          C  
ATOM    714  H   LEU A  43     -39.889 -93.220   2.563  1.00 15.900          H  
ATOM    715  HA  LEU A  43     -37.879 -91.361   3.409  1.00 15.410          H  
ATOM    716 1HB  LEU A  43     -40.906 -91.381   3.850  1.00 21.770          H  
ATOM    717 2HB  LEU A  43     -39.878 -89.978   4.161  1.00 21.770          H  
ATOM    718  HG  LEU A  43     -40.309 -91.240   1.452  1.00 21.770          H  
ATOM    719 1HD1 LEU A  43     -41.688 -89.305   0.920  1.00 21.770          H  
ATOM    720 2HD1 LEU A  43     -42.360 -90.222   2.286  1.00 21.770          H  
ATOM    721 3HD1 LEU A  43     -41.475 -88.709   2.584  1.00 21.770          H  
ATOM    722 1HD2 LEU A  43     -39.256 -89.331   0.595  1.00 21.770          H  
ATOM    723 2HD2 LEU A  43     -38.963 -88.712   2.210  1.00 21.770          H  
ATOM    724 3HD2 LEU A  43     -38.195 -90.199   1.639  1.00 21.770          H  
ATOM    725  N   ARG A  44     -39.484 -92.921   5.815  1.00 12.600          N  
ATOM    726  CA  ARG A  44     -39.401 -93.249   7.228  1.00 12.650          C  
ATOM    727  C   ARG A  44     -38.081 -93.940   7.533  1.00 13.760          C  
ATOM    728  O   ARG A  44     -37.463 -93.666   8.562  1.00 14.070          O  
ATOM    729  CB  ARG A  44     -40.547 -94.149   7.625  1.00 17.690          C  
ATOM    730  CG  ARG A  44     -41.898 -93.486   7.646  1.00 17.690          C  
ATOM    731  CD  ARG A  44     -42.948 -94.479   7.925  1.00 17.690          C  
ATOM    732  NE  ARG A  44     -44.267 -93.894   8.013  1.00 17.690          N  
ATOM    733  CZ  ARG A  44     -45.385 -94.581   8.312  1.00 17.690          C  
ATOM    734  NH1 ARG A  44     -45.323 -95.879   8.560  1.00 17.690          N  
ATOM    735  NH2 ARG A  44     -46.543 -93.951   8.364  1.00 17.690          N  
ATOM    736  H   ARG A  44     -40.232 -93.338   5.247  1.00 15.120          H  
ATOM    737  HA  ARG A  44     -39.462 -92.327   7.805  1.00 15.180          H  
ATOM    738 1HB  ARG A  44     -40.605 -94.986   6.932  1.00 21.230          H  
ATOM    739 2HB  ARG A  44     -40.365 -94.556   8.622  1.00 21.230          H  
ATOM    740 1HG  ARG A  44     -41.912 -92.721   8.420  1.00 21.230          H  
ATOM    741 2HG  ARG A  44     -42.102 -93.022   6.691  1.00 21.230          H  
ATOM    742 1HD  ARG A  44     -42.955 -95.209   7.114  1.00 21.230          H  
ATOM    743 2HD  ARG A  44     -42.729 -94.977   8.852  1.00 21.230          H  
ATOM    744  HE  ARG A  44     -44.358 -92.898   7.841  1.00 21.230          H  
ATOM    745 1HH1 ARG A  44     -44.433 -96.360   8.538  1.00 21.230          H  
ATOM    746 2HH1 ARG A  44     -46.160 -96.392   8.793  1.00 21.230          H  
ATOM    747 1HH2 ARG A  44     -46.600 -92.927   8.186  1.00 21.230          H  
ATOM    748 2HH2 ARG A  44     -47.384 -94.448   8.599  1.00 21.230          H  
ATOM    749  N   SER A  45     -37.641 -94.827   6.629  1.00 14.450          N  
ATOM    750  CA  SER A  45     -36.385 -95.553   6.765  1.00 15.590          C  
ATOM    751  C   SER A  45     -35.206 -94.595   6.782  1.00 16.130          C  
ATOM    752  O   SER A  45     -34.319 -94.718   7.636  1.00 16.800          O  
ATOM    753  CB  SER A  45     -36.218 -96.551   5.640  1.00 21.370          C  
ATOM    754  OG  SER A  45     -35.016 -97.259   5.767  1.00 21.370          O  
ATOM    755  H   SER A  45     -38.232 -95.046   5.824  1.00 17.340          H  
ATOM    756  HA  SER A  45     -36.402 -96.096   7.709  1.00 18.710          H  
ATOM    757 1HB  SER A  45     -37.060 -97.242   5.639  1.00 25.640          H  
ATOM    758 2HB  SER A  45     -36.229 -96.028   4.692  1.00 25.640          H  
ATOM    759  HG  SER A  45     -34.998 -97.876   5.034  1.00 25.640          H  
ATOM    760  N   VAL A  46     -35.192 -93.621   5.856  1.00 15.880          N  
ATOM    761  CA  VAL A  46     -34.112 -92.647   5.813  1.00 16.450          C  
ATOM    762  C   VAL A  46     -34.132 -91.831   7.093  1.00 16.210          C  
ATOM    763  O   VAL A  46     -33.070 -91.569   7.662  1.00 17.010          O  
ATOM    764  CB  VAL A  46     -34.191 -91.693   4.595  1.00 22.800          C  
ATOM    765  CG1 VAL A  46     -33.099 -90.576   4.727  1.00 22.800          C  
ATOM    766  CG2 VAL A  46     -33.982 -92.470   3.300  1.00 22.800          C  
ATOM    767  H   VAL A  46     -35.935 -93.600   5.152  1.00 19.060          H  
ATOM    768  HA  VAL A  46     -33.167 -93.185   5.759  1.00 19.740          H  
ATOM    769  HB  VAL A  46     -35.175 -91.214   4.582  1.00 27.360          H  
ATOM    770 1HG1 VAL A  46     -33.160 -89.896   3.878  1.00 27.360          H  
ATOM    771 2HG1 VAL A  46     -33.244 -90.021   5.636  1.00 27.360          H  
ATOM    772 3HG1 VAL A  46     -32.109 -91.030   4.749  1.00 27.360          H  
ATOM    773 1HG2 VAL A  46     -34.049 -91.789   2.453  1.00 27.360          H  
ATOM    774 2HG2 VAL A  46     -33.002 -92.939   3.312  1.00 27.360          H  
ATOM    775 3HG2 VAL A  46     -34.733 -93.233   3.203  1.00 27.360          H  
ATOM    776  N   VAL A  47     -35.323 -91.403   7.548  1.00 15.200          N  
ATOM    777  CA  VAL A  47     -35.380 -90.624   8.773  1.00 15.060          C  
ATOM    778  C   VAL A  47     -34.855 -91.451   9.922  1.00 15.570          C  
ATOM    779  O   VAL A  47     -34.068 -90.950  10.714  1.00 16.170          O  
ATOM    780  CB  VAL A  47     -36.814 -90.174   9.158  1.00 21.140          C  
ATOM    781  CG1 VAL A  47     -36.794 -89.548  10.532  1.00 21.140          C  
ATOM    782  CG2 VAL A  47     -37.364 -89.163   8.220  1.00 21.140          C  
ATOM    783  H   VAL A  47     -36.179 -91.607   7.023  1.00 18.240          H  
ATOM    784  HA  VAL A  47     -34.750 -89.743   8.659  1.00 18.070          H  
ATOM    785  HB  VAL A  47     -37.463 -91.039   9.161  1.00 25.370          H  
ATOM    786 1HG1 VAL A  47     -37.787 -89.249  10.756  1.00 25.370          H  
ATOM    787 2HG1 VAL A  47     -36.445 -90.238  11.295  1.00 25.370          H  
ATOM    788 3HG1 VAL A  47     -36.145 -88.674  10.522  1.00 25.370          H  
ATOM    789 1HG2 VAL A  47     -38.370 -88.886   8.535  1.00 25.370          H  
ATOM    790 2HG2 VAL A  47     -36.734 -88.289   8.237  1.00 25.370          H  
ATOM    791 3HG2 VAL A  47     -37.403 -89.567   7.226  1.00 25.370          H  
ATOM    792  N   SER A  48     -35.282 -92.706  10.034  1.00 15.410          N  
ATOM    793  CA  SER A  48     -34.846 -93.545  11.131  1.00 15.870          C  
ATOM    794  C   SER A  48     -33.347 -93.738  11.146  1.00 17.130          C  
ATOM    795  O   SER A  48     -32.697 -93.559  12.182  1.00 17.630          O  
ATOM    796  CB  SER A  48     -35.507 -94.899  11.047  1.00 22.030          C  
ATOM    797  OG  SER A  48     -35.072 -95.723  12.083  1.00 22.030          O  
ATOM    798  H   SER A  48     -35.950 -93.080   9.364  1.00 18.490          H  
ATOM    799  HA  SER A  48     -35.142 -93.062  12.052  1.00 19.040          H  
ATOM    800 1HB  SER A  48     -36.585 -94.786  11.093  1.00 26.440          H  
ATOM    801 2HB  SER A  48     -35.271 -95.357  10.088  1.00 26.440          H  
ATOM    802  HG  SER A  48     -35.506 -96.567  11.939  1.00 26.440          H  
ATOM    803  N   ARG A  49     -32.774 -94.089   9.997  1.00 17.690          N  
ATOM    804  CA  ARG A  49     -31.346 -94.315   9.935  1.00 18.950          C  
ATOM    805  C   ARG A  49     -30.585 -93.045  10.256  1.00 19.380          C  
ATOM    806  O   ARG A  49     -29.713 -93.044  11.128  1.00 20.240          O  
ATOM    807  CB  ARG A  49     -30.939 -94.840   8.566  1.00 26.030          C  
ATOM    808  CG  ARG A  49     -29.440 -95.154   8.405  1.00 26.030          C  
ATOM    809  CD  ARG A  49     -29.119 -95.655   7.030  1.00 26.030          C  
ATOM    810  NE  ARG A  49     -29.323 -94.633   5.999  1.00 26.030          N  
ATOM    811  CZ  ARG A  49     -28.456 -93.633   5.691  1.00 26.030          C  
ATOM    812  NH1 ARG A  49     -27.302 -93.515   6.314  1.00 26.030          N  
ATOM    813  NH2 ARG A  49     -28.775 -92.773   4.748  1.00 26.030          N  
ATOM    814  H   ARG A  49     -33.351 -94.222   9.160  1.00 21.230          H  
ATOM    815  HA  ARG A  49     -31.088 -95.068  10.678  1.00 22.740          H  
ATOM    816 1HB  ARG A  49     -31.502 -95.746   8.346  1.00 31.230          H  
ATOM    817 2HB  ARG A  49     -31.212 -94.100   7.810  1.00 31.230          H  
ATOM    818 1HG  ARG A  49     -28.874 -94.246   8.578  1.00 31.230          H  
ATOM    819 2HG  ARG A  49     -29.141 -95.909   9.132  1.00 31.230          H  
ATOM    820 1HD  ARG A  49     -28.084 -95.990   6.990  1.00 31.230          H  
ATOM    821 2HD  ARG A  49     -29.774 -96.497   6.800  1.00 31.230          H  
ATOM    822  HE  ARG A  49     -30.193 -94.671   5.479  1.00 31.230          H  
ATOM    823 1HH1 ARG A  49     -27.045 -94.166   7.037  1.00 31.230          H  
ATOM    824 2HH1 ARG A  49     -26.663 -92.769   6.064  1.00 31.230          H  
ATOM    825 1HH2 ARG A  49     -29.655 -92.864   4.262  1.00 31.230          H  
ATOM    826 2HH2 ARG A  49     -28.137 -92.002   4.505  1.00 31.230          H  
ATOM    827  N   MET A  50     -30.896 -91.959   9.554  1.00 18.830          N  
ATOM    828  CA  MET A  50     -30.164 -90.737   9.784  1.00 19.350          C  
ATOM    829  C   MET A  50     -30.396 -90.133  11.145  1.00 19.220          C  
ATOM    830  O   MET A  50     -29.501 -89.490  11.691  1.00 20.090          O  
ATOM    831  CB  MET A  50     -30.461 -89.746   8.684  1.00 26.880          C  
ATOM    832  CG  MET A  50     -29.839 -90.117   7.377  1.00 26.880          C  
ATOM    833  SD  MET A  50     -28.025 -90.323   7.524  1.00 26.880          S  
ATOM    834  CE  MET A  50     -27.449 -88.753   8.188  1.00 26.880          C  
ATOM    835  H   MET A  50     -31.641 -91.981   8.851  1.00 22.600          H  
ATOM    836  HA  MET A  50     -29.109 -90.983   9.741  1.00 23.220          H  
ATOM    837 1HB  MET A  50     -31.539 -89.699   8.526  1.00 32.260          H  
ATOM    838 2HB  MET A  50     -30.142 -88.753   8.961  1.00 32.260          H  
ATOM    839 1HG  MET A  50     -30.268 -91.058   7.042  1.00 32.260          H  
ATOM    840 2HG  MET A  50     -30.053 -89.378   6.642  1.00 32.260          H  
ATOM    841 1HE  MET A  50     -26.371 -88.781   8.302  1.00 32.260          H  
ATOM    842 2HE  MET A  50     -27.725 -87.943   7.520  1.00 32.260          H  
ATOM    843 3HE  MET A  50     -27.893 -88.579   9.162  1.00 32.260          H  
ATOM    844  N   ALA A  51     -31.592 -90.261  11.701  1.00 18.220          N  
ATOM    845  CA  ALA A  51     -31.804 -89.735  13.024  1.00 18.130          C  
ATOM    846  C   ALA A  51     -30.959 -90.539  14.005  1.00 19.000          C  
ATOM    847  O   ALA A  51     -30.250 -89.972  14.835  1.00 19.660          O  
ATOM    848  CB  ALA A  51     -33.273 -89.783  13.372  1.00 25.420          C  
ATOM    849  H   ALA A  51     -32.362 -90.730  11.227  1.00 21.860          H  
ATOM    850  HA  ALA A  51     -31.463 -88.702  13.054  1.00 21.760          H  
ATOM    851 1HB  ALA A  51     -33.433 -89.391  14.374  1.00 30.500          H  
ATOM    852 2HB  ALA A  51     -33.837 -89.191  12.652  1.00 30.500          H  
ATOM    853 3HB  ALA A  51     -33.599 -90.802  13.315  1.00 30.500          H  
ATOM    854  N   ALA A  52     -30.934 -91.867  13.866  1.00 19.130          N  
ATOM    855  CA  ALA A  52     -30.153 -92.684  14.784  1.00 19.980          C  
ATOM    856  C   ALA A  52     -28.675 -92.325  14.729  1.00 21.230          C  
ATOM    857  O   ALA A  52     -28.020 -92.199  15.763  1.00 21.870          O  
ATOM    858  CB  ALA A  52     -30.342 -94.152  14.461  1.00 27.630          C  
ATOM    859  H   ALA A  52     -31.512 -92.334  13.160  1.00 22.960          H  
ATOM    860  HA  ALA A  52     -30.505 -92.487  15.793  1.00 23.980          H  
ATOM    861 1HB  ALA A  52     -29.777 -94.758  15.164  1.00 33.160          H  
ATOM    862 2HB  ALA A  52     -31.399 -94.412  14.525  1.00 33.160          H  
ATOM    863 3HB  ALA A  52     -29.989 -94.342  13.445  1.00 33.160          H  
ATOM    864  N   LEU A  53     -28.179 -92.023  13.535  1.00 21.560          N  
ATOM    865  CA  LEU A  53     -26.770 -91.715  13.329  1.00 22.750          C  
ATOM    866  C   LEU A  53     -26.394 -90.302  13.743  1.00 22.890          C  
ATOM    867  O   LEU A  53     -25.229 -89.910  13.642  1.00 23.740          O  
ATOM    868  CB  LEU A  53     -26.426 -91.898  11.846  1.00 31.370          C  
ATOM    869  CG  LEU A  53     -26.514 -93.337  11.267  1.00 31.370          C  
ATOM    870  CD1 LEU A  53     -26.341 -93.253   9.760  1.00 31.370          C  
ATOM    871  CD2 LEU A  53     -25.441 -94.230  11.879  1.00 31.370          C  
ATOM    872  H   LEU A  53     -28.785 -92.133  12.714  1.00 25.870          H  
ATOM    873  HA  LEU A  53     -26.184 -92.397  13.935  1.00 27.300          H  
ATOM    874 1HB  LEU A  53     -27.113 -91.274  11.271  1.00 37.650          H  
ATOM    875 2HB  LEU A  53     -25.416 -91.532  11.679  1.00 37.650          H  
ATOM    876  HG  LEU A  53     -27.480 -93.763  11.481  1.00 37.650          H  
ATOM    877 1HD1 LEU A  53     -26.412 -94.250   9.332  1.00 37.650          H  
ATOM    878 2HD1 LEU A  53     -27.127 -92.624   9.347  1.00 37.650          H  
ATOM    879 3HD1 LEU A  53     -25.369 -92.823   9.525  1.00 37.650          H  
ATOM    880 1HD2 LEU A  53     -25.518 -95.229  11.449  1.00 37.650          H  
ATOM    881 2HD2 LEU A  53     -24.455 -93.818  11.664  1.00 37.650          H  
ATOM    882 3HD2 LEU A  53     -25.575 -94.301  12.952  1.00 37.650          H  
ATOM    883  N   ARG A  54     -27.376 -89.523  14.183  1.00 22.110          N  
ATOM    884  CA  ARG A  54     -27.159 -88.166  14.622  1.00 22.300          C  
ATOM    885  C   ARG A  54     -27.668 -87.986  16.052  1.00 22.270          C  
ATOM    886  O   ARG A  54     -27.712 -86.862  16.560  1.00 22.650          O  
ATOM    887  CB  ARG A  54     -27.842 -87.199  13.675  1.00 31.140          C  
ATOM    888  CG  ARG A  54     -27.254 -87.199  12.258  1.00 31.140          C  
ATOM    889  CD  ARG A  54     -27.976 -86.287  11.357  1.00 31.140          C  
ATOM    890  NE  ARG A  54     -29.341 -86.748  11.127  1.00 31.140          N  
ATOM    891  CZ  ARG A  54     -30.308 -86.031  10.511  1.00 31.140          C  
ATOM    892  NH1 ARG A  54     -30.041 -84.829  10.042  1.00 31.140          N  
ATOM    893  NH2 ARG A  54     -31.533 -86.518  10.371  1.00 31.140          N  
ATOM    894  H   ARG A  54     -28.329 -89.886  14.251  1.00 26.530          H  
ATOM    895  HA  ARG A  54     -26.090 -87.961  14.608  1.00 26.760          H  
ATOM    896 1HB  ARG A  54     -28.897 -87.469  13.602  1.00 37.370          H  
ATOM    897 2HB  ARG A  54     -27.785 -86.187  14.069  1.00 37.370          H  
ATOM    898 1HG  ARG A  54     -26.212 -86.892  12.302  1.00 37.370          H  
ATOM    899 2HG  ARG A  54     -27.314 -88.201  11.838  1.00 37.370          H  
ATOM    900 1HD  ARG A  54     -28.013 -85.297  11.806  1.00 37.370          H  
ATOM    901 2HD  ARG A  54     -27.461 -86.243  10.398  1.00 37.370          H  
ATOM    902  HE  ARG A  54     -29.563 -87.700  11.451  1.00 37.370          H  
ATOM    903 1HH1 ARG A  54     -29.116 -84.441  10.132  1.00 37.370          H  
ATOM    904 2HH1 ARG A  54     -30.760 -84.301   9.573  1.00 37.370          H  
ATOM    905 1HH2 ARG A  54     -31.779 -87.425  10.748  1.00 37.370          H  
ATOM    906 2HH2 ARG A  54     -32.239 -85.966   9.906  1.00 37.370          H  
ATOM    907  N   THR A  55     -28.050 -89.093  16.702  1.00 21.900          N  
ATOM    908  CA  THR A  55     -28.570 -89.044  18.058  1.00 21.830          C  
ATOM    909  C   THR A  55     -27.501 -89.419  19.064  1.00 22.980          C  
ATOM    910  O   THR A  55     -26.955 -90.517  19.032  1.00 23.020          O  
ATOM    911  CB  THR A  55     -29.805 -89.982  18.210  1.00 30.590          C  
ATOM    912  OG1 THR A  55     -30.870 -89.519  17.370  1.00 30.590          O  
ATOM    913  CG2 THR A  55     -30.295 -90.061  19.652  1.00 30.590          C  
ATOM    914  H   THR A  55     -27.978 -90.011  16.252  1.00 26.280          H  
ATOM    915  HA  THR A  55     -28.892 -88.026  18.267  1.00 26.200          H  
ATOM    916  HB  THR A  55     -29.522 -90.984  17.882  1.00 36.710          H  
ATOM    917  HG1 THR A  55     -30.600 -89.604  16.433  1.00 36.710          H  
ATOM    918 1HG2 THR A  55     -31.150 -90.735  19.699  1.00 36.710          H  
ATOM    919 2HG2 THR A  55     -29.502 -90.444  20.272  1.00 36.710          H  
ATOM    920 3HG2 THR A  55     -30.591 -89.071  19.990  1.00 36.710          H  
ATOM    921  N   GLN A  56     -27.218 -88.502  19.989  1.00 23.930          N  
ATOM    922  CA  GLN A  56     -26.211 -88.740  21.017  1.00 25.050          C  
ATOM    923  C   GLN A  56     -26.861 -89.138  22.334  1.00 25.500          C  
ATOM    924  O   GLN A  56     -26.178 -89.501  23.299  1.00 25.880          O  
ATOM    925  CB  GLN A  56     -25.351 -87.495  21.212  1.00 34.620          C  
ATOM    926  CG  GLN A  56     -24.623 -87.056  19.955  1.00 34.620          C  
ATOM    927  CD  GLN A  56     -23.714 -88.130  19.425  1.00 34.620          C  
ATOM    928  OE1 GLN A  56     -22.903 -88.694  20.163  1.00 34.620          O  
ATOM    929  NE2 GLN A  56     -23.841 -88.425  18.143  1.00 34.620          N  
ATOM    930  H   GLN A  56     -27.703 -87.614  19.967  1.00 28.720          H  
ATOM    931  HA  GLN A  56     -25.571 -89.565  20.701  1.00 30.060          H  
ATOM    932 1HB  GLN A  56     -25.977 -86.670  21.551  1.00 41.550          H  
ATOM    933 2HB  GLN A  56     -24.607 -87.683  21.987  1.00 41.550          H  
ATOM    934 1HG  GLN A  56     -25.356 -86.820  19.182  1.00 41.550          H  
ATOM    935 2HG  GLN A  56     -24.021 -86.178  20.182  1.00 41.550          H  
ATOM    936 1HE2 GLN A  56     -23.266 -89.133  17.731  1.00 41.550          H  
ATOM    937 2HE2 GLN A  56     -24.510 -87.938  17.580  1.00 41.550          H  
ATOM    938  N   THR A  57     -28.193 -89.093  22.348  1.00 25.100          N  
ATOM    939  CA  THR A  57     -28.972 -89.397  23.532  1.00 24.610          C  
ATOM    940  C   THR A  57     -29.062 -90.891  23.813  1.00 24.660          C  
ATOM    941  O   THR A  57     -28.674 -91.353  24.887  1.00 25.380          O  
ATOM    942  CB  THR A  57     -30.414 -88.849  23.391  1.00 34.650          C  
ATOM    943  OG1 THR A  57     -30.385 -87.418  23.224  1.00 34.650          O  
ATOM    944  CG2 THR A  57     -31.218 -89.193  24.639  1.00 34.650          C  
ATOM    945  H   THR A  57     -28.669 -88.798  21.510  1.00 30.120          H  
ATOM    946  HA  THR A  57     -28.497 -88.919  24.389  1.00 29.530          H  
ATOM    947  HB  THR A  57     -30.896 -89.296  22.527  1.00 41.580          H  
ATOM    948  HG1 THR A  57     -31.279 -87.093  23.070  1.00 41.580          H  
ATOM    949 1HG2 THR A  57     -32.228 -88.805  24.540  1.00 41.580          H  
ATOM    950 2HG2 THR A  57     -31.272 -90.271  24.779  1.00 41.580          H  
ATOM    951 3HG2 THR A  57     -30.747 -88.747  25.514  1.00 41.580          H  
ATOM    952  N   LEU A  58     -29.494 -91.683  22.840  1.00 23.970          N  
ATOM    953  CA  LEU A  58     -29.679 -93.092  23.133  1.00 23.840          C  
ATOM    954  C   LEU A  58     -28.351 -93.781  23.523  1.00 25.010          C  
ATOM    955  O   LEU A  58     -28.367 -94.630  24.422  1.00 25.000          O  
ATOM    956  CB  LEU A  58     -30.393 -93.788  21.960  1.00 33.430          C  
ATOM    957  CG  LEU A  58     -31.858 -93.359  21.696  1.00 33.430          C  
ATOM    958  CD1 LEU A  58     -32.285 -93.986  20.467  1.00 33.430          C  
ATOM    959  CD2 LEU A  58     -32.774 -93.792  22.781  1.00 33.430          C  
ATOM    960  H   LEU A  58     -29.760 -91.297  21.950  1.00 28.760          H  
ATOM    961  HA  LEU A  58     -30.327 -93.162  24.001  1.00 28.610          H  
ATOM    962 1HB  LEU A  58     -29.881 -93.628  21.044  1.00 40.110          H  
ATOM    963 2HB  LEU A  58     -30.404 -94.865  22.156  1.00 40.110          H  
ATOM    964  HG  LEU A  58     -31.913 -92.282  21.582  1.00 40.110          H  
ATOM    965 1HD1 LEU A  58     -33.304 -93.699  20.271  1.00 40.110          H  
ATOM    966 2HD1 LEU A  58     -31.643 -93.678  19.644  1.00 40.110          H  
ATOM    967 3HD1 LEU A  58     -32.226 -95.051  20.604  1.00 40.110          H  
ATOM    968 1HD2 LEU A  58     -33.772 -93.505  22.532  1.00 40.110          H  
ATOM    969 2HD2 LEU A  58     -32.731 -94.876  22.863  1.00 40.110          H  
ATOM    970 3HD2 LEU A  58     -32.503 -93.331  23.720  1.00 40.110          H  
ATOM    971  N   PRO A  59     -27.183 -93.482  22.881  1.00 26.040          N  
ATOM    972  CA  PRO A  59     -25.857 -93.974  23.240  1.00 27.200          C  
ATOM    973  C   PRO A  59     -25.396 -93.570  24.643  1.00 27.680          C  
ATOM    974  O   PRO A  59     -24.451 -94.154  25.171  1.00 28.480          O  
ATOM    975  CB  PRO A  59     -24.948 -93.351  22.175  1.00 40.800          C  
ATOM    976  CG  PRO A  59     -25.840 -93.104  21.005  1.00 40.800          C  
ATOM    977  CD  PRO A  59     -27.158 -92.720  21.596  1.00 40.800          C  
ATOM    978  HA  PRO A  59     -25.856 -95.071  23.147  1.00 32.640          H  
ATOM    979 1HB  PRO A  59     -24.510 -92.414  22.566  1.00 48.960          H  
ATOM    980 2HB  PRO A  59     -24.111 -94.028  21.949  1.00 48.960          H  
ATOM    981 1HG  PRO A  59     -25.424 -92.301  20.366  1.00 48.960          H  
ATOM    982 2HG  PRO A  59     -25.905 -94.003  20.375  1.00 48.960          H  
ATOM    983 1HD  PRO A  59     -27.136 -91.676  21.758  1.00 48.960          H  
ATOM    984 2HD  PRO A  59     -27.908 -93.010  20.898  1.00 48.960          H  
ATOM    985  N   SER A  60     -26.018 -92.538  25.223  1.00 27.290          N  
ATOM    986  CA  SER A  60     -25.650 -92.055  26.543  1.00 27.810          C  
ATOM    987  C   SER A  60     -26.512 -92.787  27.559  1.00 27.280          C  
ATOM    988  O   SER A  60     -26.048 -93.199  28.625  1.00 27.220          O  
ATOM    989  CB  SER A  60     -25.880 -90.552  26.645  1.00 38.730          C  
ATOM    990  OG  SER A  60     -25.044 -89.833  25.763  1.00 38.730          O  
ATOM    991  H   SER A  60     -26.819 -92.087  24.796  1.00 32.750          H  
ATOM    992  HA  SER A  60     -24.601 -92.280  26.732  1.00 33.370          H  
ATOM    993 1HB  SER A  60     -26.920 -90.322  26.429  1.00 46.470          H  
ATOM    994 2HB  SER A  60     -25.683 -90.237  27.666  1.00 46.470          H  
ATOM    995  HG  SER A  60     -25.496 -89.833  24.879  1.00 46.470          H  
ATOM    996  N   GLU A  61     -27.786 -92.964  27.194  1.00 26.890          N  
ATOM    997  CA  GLU A  61     -28.774 -93.636  28.026  1.00 26.350          C  
ATOM    998  C   GLU A  61     -28.666 -95.162  27.962  1.00 25.680          C  
ATOM    999  O   GLU A  61     -29.111 -95.842  28.889  1.00 25.240          O  
ATOM   1000  CB  GLU A  61     -30.198 -93.275  27.592  1.00 37.110          C  
ATOM   1001  CG  GLU A  61     -30.627 -91.841  27.775  1.00 37.110          C  
ATOM   1002  CD  GLU A  61     -32.059 -91.613  27.302  1.00 37.110          C  
ATOM   1003  OE1 GLU A  61     -32.734 -92.572  26.945  1.00 37.110          O  
ATOM   1004  OE2 GLU A  61     -32.477 -90.484  27.281  1.00 37.110          O  
ATOM   1005  H   GLU A  61     -28.091 -92.551  26.310  1.00 32.270          H  
ATOM   1006  HA  GLU A  61     -28.623 -93.325  29.058  1.00 31.620          H  
ATOM   1007 1HB  GLU A  61     -30.316 -93.521  26.537  1.00 44.530          H  
ATOM   1008 2HB  GLU A  61     -30.893 -93.891  28.152  1.00 44.530          H  
ATOM   1009 1HG  GLU A  61     -30.551 -91.581  28.829  1.00 44.530          H  
ATOM   1010 2HG  GLU A  61     -29.951 -91.194  27.217  1.00 44.530          H  
ATOM   1011  N   ASN A  62     -28.042 -95.693  26.892  1.00 25.640          N  
ATOM   1012  CA  ASN A  62     -27.972 -97.124  26.599  1.00 25.000          C  
ATOM   1013  C   ASN A  62     -29.389 -97.640  26.389  1.00 24.510          C  
ATOM   1014  O   ASN A  62     -29.768 -98.723  26.842  1.00 25.070          O  
ATOM   1015  CB  ASN A  62     -27.258 -97.894  27.700  1.00 35.260          C  
ATOM   1016  CG  ASN A  62     -25.831 -97.468  27.865  1.00 35.260          C  
ATOM   1017  OD1 ASN A  62     -25.069 -97.381  26.891  1.00 35.260          O  
ATOM   1018  ND2 ASN A  62     -25.449 -97.196  29.087  1.00 35.260          N  
ATOM   1019  H   ASN A  62     -27.708 -95.071  26.158  1.00 30.770          H  
ATOM   1020  HA  ASN A  62     -27.431 -97.262  25.662  1.00 30.000          H  
ATOM   1021 1HB  ASN A  62     -27.772 -97.800  28.648  1.00 42.310          H  
ATOM   1022 2HB  ASN A  62     -27.266 -98.953  27.445  1.00 42.310          H  
ATOM   1023 1HD2 ASN A  62     -24.510 -96.899  29.262  1.00 42.310          H  
ATOM   1024 2HD2 ASN A  62     -26.100 -97.274  29.842  1.00 42.310          H  
ATOM   1025  N   SER A  63     -30.157 -96.814  25.682  1.00 23.520          N  
ATOM   1026  CA  SER A  63     -31.547 -97.051  25.323  1.00 23.000          C  
ATOM   1027  C   SER A  63     -31.663 -97.551  23.889  1.00 22.060          C  
ATOM   1028  O   SER A  63     -30.760 -97.356  23.072  1.00 21.510          O  
ATOM   1029  CB  SER A  63     -32.337 -95.778  25.534  1.00 32.410          C  
ATOM   1030  OG  SER A  63     -32.436 -95.443  26.888  1.00 32.410          O  
ATOM   1031  H   SER A  63     -29.705 -95.964  25.340  1.00 28.220          H  
ATOM   1032  HA  SER A  63     -31.953 -97.821  25.983  1.00 27.600          H  
ATOM   1033 1HB  SER A  63     -31.803 -94.993  25.042  1.00 38.890          H  
ATOM   1034 2HB  SER A  63     -33.327 -95.854  25.087  1.00 38.890          H  
ATOM   1035  HG  SER A  63     -32.625 -94.471  26.920  1.00 38.890          H  
ATOM   1036  N   GLU A  64     -32.758 -98.239  23.607  1.00 21.900          N  
ATOM   1037  CA  GLU A  64     -33.058 -98.815  22.300  1.00 21.050          C  
ATOM   1038  C   GLU A  64     -33.259 -97.816  21.157  1.00 20.330          C  
ATOM   1039  O   GLU A  64     -33.981 -96.822  21.296  1.00 19.870          O  
ATOM   1040  CB  GLU A  64     -34.313 -99.683  22.439  1.00 29.810          C  
ATOM   1041  CG  GLU A  64     -34.158-100.867  23.412  1.00 29.810          C  
ATOM   1042  CD  GLU A  64     -34.413-100.483  24.861  1.00 29.810          C  
ATOM   1043  OE1 GLU A  64     -34.642 -99.312  25.111  1.00 29.810          O  
ATOM   1044  OE2 GLU A  64     -34.369-101.339  25.703  1.00 29.810          O  
ATOM   1045  H   GLU A  64     -33.443 -98.376  24.357  1.00 26.280          H  
ATOM   1046  HA  GLU A  64     -32.221 -99.459  22.025  1.00 25.260          H  
ATOM   1047 1HB  GLU A  64     -35.150 -99.068  22.773  1.00 35.770          H  
ATOM   1048 2HB  GLU A  64     -34.580-100.088  21.463  1.00 35.770          H  
ATOM   1049 1HG  GLU A  64     -34.859-101.651  23.127  1.00 35.770          H  
ATOM   1050 2HG  GLU A  64     -33.149-101.269  23.319  1.00 35.770          H  
ATOM   1051  N   GLU A  65     -32.732 -98.178  19.977  1.00 20.250          N  
ATOM   1052  CA  GLU A  65     -32.861 -97.416  18.732  1.00 19.620          C  
ATOM   1053  C   GLU A  65     -34.297 -97.390  18.230  1.00 18.290          C  
ATOM   1054  O   GLU A  65     -34.657 -96.565  17.387  1.00 17.700          O  
ATOM   1055  CB  GLU A  65     -31.941 -97.995  17.646  1.00 27.720          C  
ATOM   1056  CG  GLU A  65     -32.313 -99.408  17.119  1.00 27.720          C  
ATOM   1057  CD  GLU A  65     -31.767-100.538  17.956  1.00 27.720          C  
ATOM   1058  OE1 GLU A  65     -31.418-100.295  19.091  1.00 27.720          O  
ATOM   1059  OE2 GLU A  65     -31.703-101.637  17.469  1.00 27.720          O  
ATOM   1060  H   GLU A  65     -32.160 -99.028  19.944  1.00 24.300          H  
ATOM   1061  HA  GLU A  65     -32.550 -96.396  18.915  1.00 23.540          H  
ATOM   1062 1HB  GLU A  65     -31.933 -97.319  16.790  1.00 33.260          H  
ATOM   1063 2HB  GLU A  65     -30.921 -98.041  18.028  1.00 33.260          H  
ATOM   1064 1HG  GLU A  65     -33.391 -99.516  17.046  1.00 33.260          H  
ATOM   1065 2HG  GLU A  65     -31.914 -99.502  16.111  1.00 33.260          H  
ATOM   1066  N   SER A  66     -35.134 -98.263  18.787  1.00 17.850          N  
ATOM   1067  CA  SER A  66     -36.536 -98.349  18.419  1.00 16.640          C  
ATOM   1068  C   SER A  66     -37.247 -97.035  18.735  1.00 16.020          C  
ATOM   1069  O   SER A  66     -38.290 -96.737  18.142  1.00 15.300          O  
ATOM   1070  CB  SER A  66     -37.207 -99.492  19.152  1.00 23.780          C  
ATOM   1071  OG  SER A  66     -37.280 -99.238  20.526  1.00 23.780          O  
ATOM   1072  H   SER A  66     -34.768 -98.898  19.481  1.00 21.420          H  
ATOM   1073  HA  SER A  66     -36.605 -98.539  17.346  1.00 19.970          H  
ATOM   1074 1HB  SER A  66     -38.210 -99.640  18.750  1.00 28.540          H  
ATOM   1075 2HB  SER A  66     -36.646-100.409  18.977  1.00 28.540          H  
ATOM   1076  HG  SER A  66     -37.745 -99.988  20.912  1.00 28.540          H  
ATOM   1077  N   ARG A  67     -36.678 -96.222  19.650  1.00 16.290          N  
ATOM   1078  CA  ARG A  67     -37.255 -94.926  19.954  1.00 15.800          C  
ATOM   1079  C   ARG A  67     -37.182 -94.045  18.711  1.00 14.580          C  
ATOM   1080  O   ARG A  67     -38.069 -93.204  18.478  1.00 13.950          O  
ATOM   1081  CB  ARG A  67     -36.555 -94.240  21.113  1.00 22.320          C  
ATOM   1082  CG  ARG A  67     -37.231 -92.927  21.558  1.00 22.320          C  
ATOM   1083  CD  ARG A  67     -36.593 -92.325  22.745  1.00 22.320          C  
ATOM   1084  NE  ARG A  67     -36.691 -93.201  23.914  1.00 22.320          N  
ATOM   1085  CZ  ARG A  67     -35.892 -93.148  25.005  1.00 22.320          C  
ATOM   1086  NH1 ARG A  67     -34.931 -92.255  25.088  1.00 22.320          N  
ATOM   1087  NH2 ARG A  67     -36.082 -94.008  25.994  1.00 22.320          N  
ATOM   1088  H   ARG A  67     -35.821 -96.513  20.137  1.00 19.550          H  
ATOM   1089  HA  ARG A  67     -38.302 -95.066  20.222  1.00 18.960          H  
ATOM   1090 1HB  ARG A  67     -36.503 -94.919  21.961  1.00 26.780          H  
ATOM   1091 2HB  ARG A  67     -35.538 -94.008  20.825  1.00 26.780          H  
ATOM   1092 1HG  ARG A  67     -37.174 -92.196  20.751  1.00 26.780          H  
ATOM   1093 2HG  ARG A  67     -38.277 -93.121  21.793  1.00 26.780          H  
ATOM   1094 1HD  ARG A  67     -35.553 -92.131  22.529  1.00 26.780          H  
ATOM   1095 2HD  ARG A  67     -37.095 -91.386  22.979  1.00 26.780          H  
ATOM   1096  HE  ARG A  67     -37.416 -93.907  23.904  1.00 26.780          H  
ATOM   1097 1HH1 ARG A  67     -34.778 -91.596  24.346  1.00 26.780          H  
ATOM   1098 2HH1 ARG A  67     -34.306 -92.237  25.911  1.00 26.780          H  
ATOM   1099 1HH2 ARG A  67     -36.818 -94.697  25.932  1.00 26.780          H  
ATOM   1100 2HH2 ARG A  67     -35.495 -93.975  26.820  1.00 26.780          H  
ATOM   1101  N   VAL A  68     -36.074 -94.175  17.963  1.00 14.350          N  
ATOM   1102  CA  VAL A  68     -35.848 -93.403  16.768  1.00 13.300          C  
ATOM   1103  C   VAL A  68     -36.828 -93.833  15.716  1.00 12.600          C  
ATOM   1104  O   VAL A  68     -37.371 -92.986  15.015  1.00 11.720          O  
ATOM   1105  CB  VAL A  68     -34.415 -93.553  16.233  1.00 19.040          C  
ATOM   1106  CG1 VAL A  68     -34.310 -92.892  14.923  1.00 19.040          C  
ATOM   1107  CG2 VAL A  68     -33.457 -92.937  17.196  1.00 19.040          C  
ATOM   1108  H   VAL A  68     -35.388 -94.896  18.179  1.00 17.220          H  
ATOM   1109  HA  VAL A  68     -36.017 -92.351  16.997  1.00 15.960          H  
ATOM   1110  HB  VAL A  68     -34.176 -94.599  16.094  1.00 22.850          H  
ATOM   1111 1HG1 VAL A  68     -33.311 -92.994  14.554  1.00 22.850          H  
ATOM   1112 2HG1 VAL A  68     -34.982 -93.349  14.223  1.00 22.850          H  
ATOM   1113 3HG1 VAL A  68     -34.558 -91.847  15.043  1.00 22.850          H  
ATOM   1114 1HG2 VAL A  68     -32.449 -93.043  16.830  1.00 22.850          H  
ATOM   1115 2HG2 VAL A  68     -33.686 -91.880  17.329  1.00 22.850          H  
ATOM   1116 3HG2 VAL A  68     -33.560 -93.446  18.117  1.00 22.850          H  
ATOM   1117  N   GLU A  69     -37.015 -95.148  15.572  1.00 13.050          N  
ATOM   1118  CA  GLU A  69     -37.934 -95.673  14.566  1.00 12.410          C  
ATOM   1119  C   GLU A  69     -39.354 -95.167  14.806  1.00 12.170          C  
ATOM   1120  O   GLU A  69     -40.041 -94.774  13.859  1.00 11.320          O  
ATOM   1121  CB  GLU A  69     -37.959 -97.205  14.612  1.00 17.630          C  
ATOM   1122  CG  GLU A  69     -36.696 -97.899  14.128  1.00 17.630          C  
ATOM   1123  CD  GLU A  69     -36.747 -99.394  14.329  1.00 17.630          C  
ATOM   1124  OE1 GLU A  69     -37.614 -99.842  15.040  1.00 17.630          O  
ATOM   1125  OE2 GLU A  69     -35.934-100.085  13.762  1.00 17.630          O  
ATOM   1126  H   GLU A  69     -36.474 -95.774  16.175  1.00 15.660          H  
ATOM   1127  HA  GLU A  69     -37.602 -95.344  13.584  1.00 14.890          H  
ATOM   1128 1HB  GLU A  69     -38.146 -97.527  15.632  1.00 21.160          H  
ATOM   1129 2HB  GLU A  69     -38.788 -97.566  14.003  1.00 21.160          H  
ATOM   1130 1HG  GLU A  69     -36.575 -97.697  13.073  1.00 21.160          H  
ATOM   1131 2HG  GLU A  69     -35.834 -97.484  14.658  1.00 21.160          H  
ATOM   1132  N   SER A  70     -39.775 -95.134  16.074  1.00 13.050          N  
ATOM   1133  CA  SER A  70     -41.100 -94.641  16.422  1.00 13.090          C  
ATOM   1134  C   SER A  70     -41.217 -93.171  16.026  1.00 12.360          C  
ATOM   1135  O   SER A  70     -42.200 -92.742  15.399  1.00 11.890          O  
ATOM   1136  CB  SER A  70     -41.344 -94.828  17.905  1.00 18.310          C  
ATOM   1137  OG  SER A  70     -42.615 -94.371  18.276  1.00 18.310          O  
ATOM   1138  H   SER A  70     -39.175 -95.521  16.811  1.00 15.660          H  
ATOM   1139  HA  SER A  70     -41.843 -95.213  15.864  1.00 15.710          H  
ATOM   1140 1HB  SER A  70     -41.242 -95.883  18.156  1.00 21.970          H  
ATOM   1141 2HB  SER A  70     -40.581 -94.289  18.466  1.00 21.970          H  
ATOM   1142  HG  SER A  70     -42.685 -94.535  19.218  1.00 21.970          H  
ATOM   1143  N   THR A  71     -40.180 -92.403  16.361  1.00 12.280          N  
ATOM   1144  CA  THR A  71     -40.120 -90.994  16.049  1.00 11.580          C  
ATOM   1145  C   THR A  71     -40.154 -90.798  14.531  1.00 10.540          C  
ATOM   1146  O   THR A  71     -40.850 -89.909  14.040  1.00 10.100          O  
ATOM   1147  CB  THR A  71     -38.840 -90.370  16.651  1.00 16.490          C  
ATOM   1148  OG1 THR A  71     -38.848 -90.539  18.082  1.00 16.490          O  
ATOM   1149  CG2 THR A  71     -38.791 -88.899  16.334  1.00 16.490          C  
ATOM   1150  H   THR A  71     -39.412 -92.805  16.900  1.00 14.740          H  
ATOM   1151  HA  THR A  71     -40.992 -90.503  16.482  1.00 13.900          H  
ATOM   1152  HB  THR A  71     -37.963 -90.856  16.239  1.00 19.790          H  
ATOM   1153  HG1 THR A  71     -38.704 -91.491  18.296  1.00 19.790          H  
ATOM   1154 1HG2 THR A  71     -37.892 -88.466  16.764  1.00 19.790          H  
ATOM   1155 2HG2 THR A  71     -38.776 -88.771  15.276  1.00 19.790          H  
ATOM   1156 3HG2 THR A  71     -39.667 -88.404  16.748  1.00 19.790          H  
ATOM   1157  N   ALA A  72     -39.389 -91.608  13.790  1.00 10.260          N  
ATOM   1158  CA  ALA A  72     -39.311 -91.516  12.342  1.00  9.360          C  
ATOM   1159  C   ALA A  72     -40.663 -91.718  11.685  1.00  9.040          C  
ATOM   1160  O   ALA A  72     -41.024 -90.987  10.755  1.00  8.390          O  
ATOM   1161  CB  ALA A  72     -38.335 -92.538  11.813  1.00 13.460          C  
ATOM   1162  H   ALA A  72     -38.809 -92.291  14.267  1.00 12.310          H  
ATOM   1163  HA  ALA A  72     -38.964 -90.526  12.097  1.00 11.230          H  
ATOM   1164 1HB  ALA A  72     -38.256 -92.456  10.738  1.00 16.160          H  
ATOM   1165 2HB  ALA A  72     -37.370 -92.366  12.272  1.00 16.160          H  
ATOM   1166 3HB  ALA A  72     -38.685 -93.533  12.067  1.00 16.160          H  
ATOM   1167  N   ASP A  73     -41.471 -92.662  12.185  1.00  9.620          N  
ATOM   1168  CA  ASP A  73     -42.789 -92.822  11.585  1.00  9.460          C  
ATOM   1169  C   ASP A  73     -43.566 -91.511  11.720  1.00  9.580          C  
ATOM   1170  O   ASP A  73     -44.134 -90.992  10.744  1.00  9.200          O  
ATOM   1171  CB  ASP A  73     -43.595 -93.942  12.263  1.00 13.310          C  
ATOM   1172  CG  ASP A  73     -43.131 -95.390  11.968  1.00 13.310          C  
ATOM   1173  OD1 ASP A  73     -42.346 -95.612  11.076  1.00 13.310          O  
ATOM   1174  OD2 ASP A  73     -43.612 -96.266  12.646  1.00 13.310          O  
ATOM   1175  H   ASP A  73     -41.128 -93.307  12.909  1.00 11.540          H  
ATOM   1176  HA  ASP A  73     -42.673 -93.055  10.537  1.00 11.350          H  
ATOM   1177 1HB  ASP A  73     -43.549 -93.793  13.347  1.00 15.970          H  
ATOM   1178 2HB  ASP A  73     -44.642 -93.848  11.974  1.00 15.970          H  
ATOM   1179  N   ASP A  74     -43.499 -90.898  12.916  1.00 10.220          N  
ATOM   1180  CA  ASP A  74     -44.196 -89.630  13.112  1.00 10.500          C  
ATOM   1181  C   ASP A  74     -43.606 -88.500  12.277  1.00  9.740          C  
ATOM   1182  O   ASP A  74     -44.364 -87.694  11.747  1.00  9.740          O  
ATOM   1183  CB  ASP A  74     -44.202 -89.192  14.581  1.00 14.590          C  
ATOM   1184  CG  ASP A  74     -45.149 -89.986  15.497  1.00 14.590          C  
ATOM   1185  OD1 ASP A  74     -46.009 -90.690  15.016  1.00 14.590          O  
ATOM   1186  OD2 ASP A  74     -45.002 -89.853  16.689  1.00 14.590          O  
ATOM   1187  H   ASP A  74     -43.022 -91.368  13.697  1.00 12.260          H  
ATOM   1188  HA  ASP A  74     -45.231 -89.769  12.804  1.00 12.600          H  
ATOM   1189 1HB  ASP A  74     -43.189 -89.287  14.976  1.00 17.510          H  
ATOM   1190 2HB  ASP A  74     -44.470 -88.139  14.635  1.00 17.510          H  
ATOM   1191  N   LEU A  75     -42.276 -88.438  12.149  1.00  9.210          N  
ATOM   1192  CA  LEU A  75     -41.621 -87.385  11.372  1.00  8.520          C  
ATOM   1193  C   LEU A  75     -41.973 -87.462   9.898  1.00  7.990          C  
ATOM   1194  O   LEU A  75     -42.145 -86.435   9.243  1.00  7.940          O  
ATOM   1195  CB  LEU A  75     -40.104 -87.436  11.554  1.00 12.200          C  
ATOM   1196  CG  LEU A  75     -39.545 -87.007  12.948  1.00 12.200          C  
ATOM   1197  CD1 LEU A  75     -38.060 -87.351  13.017  1.00 12.200          C  
ATOM   1198  CD2 LEU A  75     -39.735 -85.505  13.158  1.00 12.200          C  
ATOM   1199  H   LEU A  75     -41.711 -89.125  12.651  1.00 11.050          H  
ATOM   1200  HA  LEU A  75     -41.984 -86.434  11.737  1.00 10.220          H  
ATOM   1201 1HB  LEU A  75     -39.807 -88.456  11.389  1.00 14.640          H  
ATOM   1202 2HB  LEU A  75     -39.638 -86.815  10.792  1.00 14.640          H  
ATOM   1203  HG  LEU A  75     -40.068 -87.541  13.732  1.00 14.640          H  
ATOM   1204 1HD1 LEU A  75     -37.662 -87.054  13.985  1.00 14.640          H  
ATOM   1205 2HD1 LEU A  75     -37.931 -88.418  12.897  1.00 14.640          H  
ATOM   1206 3HD1 LEU A  75     -37.523 -86.824  12.231  1.00 14.640          H  
ATOM   1207 1HD2 LEU A  75     -39.331 -85.229  14.132  1.00 14.640          H  
ATOM   1208 2HD2 LEU A  75     -39.206 -84.956  12.378  1.00 14.640          H  
ATOM   1209 3HD2 LEU A  75     -40.784 -85.242  13.130  1.00 14.640          H  
ATOM   1210  N   GLY A  76     -42.087 -88.669   9.358  1.00  7.730          N  
ATOM   1211  CA  GLY A  76     -42.512 -88.816   7.976  1.00  7.340          C  
ATOM   1212  C   GLY A  76     -43.921 -88.219   7.834  1.00  7.940          C  
ATOM   1213  O   GLY A  76     -44.154 -87.295   7.041  1.00  8.050          O  
ATOM   1214  H   GLY A  76     -41.849 -89.495   9.917  1.00  9.280          H  
ATOM   1215 1HA  GLY A  76     -41.814 -88.305   7.315  1.00  8.810          H  
ATOM   1216 2HA  GLY A  76     -42.522 -89.872   7.706  1.00  8.810          H  
ATOM   1217  N   ASP A  77     -44.854 -88.732   8.664  1.00  8.560          N  
ATOM   1218  CA  ASP A  77     -46.256 -88.296   8.680  1.00  9.340          C  
ATOM   1219  C   ASP A  77     -46.421 -86.820   9.039  1.00  9.860          C  
ATOM   1220  O   ASP A  77     -47.382 -86.178   8.609  1.00 10.470          O  
ATOM   1221  CB  ASP A  77     -47.105 -89.114   9.656  1.00 12.760          C  
ATOM   1222  CG  ASP A  77     -47.417 -90.586   9.231  1.00 12.760          C  
ATOM   1223  OD1 ASP A  77     -47.119 -91.012   8.112  1.00 12.760          O  
ATOM   1224  OD2 ASP A  77     -48.005 -91.262  10.047  1.00 12.760          O  
ATOM   1225  H   ASP A  77     -44.571 -89.499   9.286  1.00 10.270          H  
ATOM   1226  HA  ASP A  77     -46.662 -88.441   7.680  1.00 11.210          H  
ATOM   1227 1HB  ASP A  77     -46.584 -89.148  10.619  1.00 15.320          H  
ATOM   1228 2HB  ASP A  77     -48.049 -88.597   9.825  1.00 15.320          H  
ATOM   1229  N   ALA A  78     -45.485 -86.269   9.803  1.00  9.700          N  
ATOM   1230  CA  ALA A  78     -45.503 -84.881  10.206  1.00 10.150          C  
ATOM   1231  C   ALA A  78     -45.513 -83.942   9.016  1.00  9.780          C  
ATOM   1232  O   ALA A  78     -45.999 -82.816   9.147  1.00 10.220          O  
ATOM   1233  CB  ALA A  78     -44.307 -84.550  11.078  1.00 14.030          C  
ATOM   1234  H   ALA A  78     -44.764 -86.861  10.210  1.00 11.640          H  
ATOM   1235  HA  ALA A  78     -46.412 -84.715  10.781  1.00 12.180          H  
ATOM   1236 1HB  ALA A  78     -44.364 -83.510  11.392  1.00 16.840          H  
ATOM   1237 2HB  ALA A  78     -44.305 -85.193  11.953  1.00 16.840          H  
ATOM   1238 3HB  ALA A  78     -43.398 -84.705  10.510  1.00 16.840          H  
ATOM   1239  N   LEU A  79     -44.958 -84.334   7.862  1.00  9.150          N  
ATOM   1240  CA  LEU A  79     -44.967 -83.365   6.789  1.00  9.110          C  
ATOM   1241  C   LEU A  79     -46.419 -83.049   6.384  1.00 10.070          C  
ATOM   1242  O   LEU A  79     -46.825 -81.900   6.597  1.00 11.040          O  
ATOM   1243  CB  LEU A  79     -44.070 -83.855   5.632  1.00 12.770          C  
ATOM   1244  CG  LEU A  79     -42.547 -83.862   5.933  1.00 12.770          C  
ATOM   1245  CD1 LEU A  79     -41.826 -84.640   4.849  1.00 12.770          C  
ATOM   1246  CD2 LEU A  79     -41.999 -82.424   5.974  1.00 12.770          C  
ATOM   1247  H   LEU A  79     -44.565 -85.276   7.717  1.00 10.980          H  
ATOM   1248  HA  LEU A  79     -44.546 -82.443   7.170  1.00 10.930          H  
ATOM   1249 1HB  LEU A  79     -44.288 -84.875   5.398  1.00 15.320          H  
ATOM   1250 2HB  LEU A  79     -44.259 -83.236   4.751  1.00 15.320          H  
ATOM   1251  HG  LEU A  79     -42.373 -84.365   6.894  1.00 15.320          H  
ATOM   1252 1HD1 LEU A  79     -40.766 -84.668   5.079  1.00 15.320          H  
ATOM   1253 2HD1 LEU A  79     -42.210 -85.661   4.813  1.00 15.320          H  
ATOM   1254 3HD1 LEU A  79     -41.969 -84.163   3.891  1.00 15.320          H  
ATOM   1255 1HD2 LEU A  79     -40.929 -82.457   6.179  1.00 15.320          H  
ATOM   1256 2HD2 LEU A  79     -42.170 -81.943   5.008  1.00 15.320          H  
ATOM   1257 3HD2 LEU A  79     -42.483 -81.846   6.751  1.00 15.320          H  
ATOM   1258  N   PRO A  80     -47.284 -84.019   5.946  1.00 10.040          N  
ATOM   1259  CA  PRO A  80     -48.704 -83.786   5.722  1.00 11.110          C  
ATOM   1260  C   PRO A  80     -49.423 -83.428   7.032  1.00 11.860          C  
ATOM   1261  O   PRO A  80     -50.431 -82.724   7.015  1.00 11.990          O  
ATOM   1262  CB  PRO A  80     -49.185 -85.098   5.081  1.00 16.660          C  
ATOM   1263  CG  PRO A  80     -48.165 -86.134   5.471  1.00 16.660          C  
ATOM   1264  CD  PRO A  80     -46.846 -85.374   5.540  1.00 16.660          C  
ATOM   1265  HA  PRO A  80     -48.813 -82.962   5.004  1.00 13.330          H  
ATOM   1266 1HB  PRO A  80     -50.194 -85.338   5.442  1.00 20.000          H  
ATOM   1267 2HB  PRO A  80     -49.256 -84.968   3.991  1.00 20.000          H  
ATOM   1268 1HG  PRO A  80     -48.444 -86.605   6.422  1.00 20.000          H  
ATOM   1269 2HG  PRO A  80     -48.141 -86.936   4.721  1.00 20.000          H  
ATOM   1270 1HD  PRO A  80     -46.210 -85.861   6.266  1.00 20.000          H  
ATOM   1271 2HD  PRO A  80     -46.387 -85.331   4.541  1.00 20.000          H  
ATOM   1272  N   GLY A  81     -48.870 -83.828   8.188  1.00 12.450          N  
ATOM   1273  CA  GLY A  81     -49.437 -83.457   9.477  1.00 13.240          C  
ATOM   1274  C   GLY A  81     -49.482 -81.935   9.609  1.00 13.490          C  
ATOM   1275  O   GLY A  81     -50.419 -81.370  10.180  1.00 13.680          O  
ATOM   1276  H   GLY A  81     -48.083 -84.482   8.220  1.00 14.940          H  
ATOM   1277 1HA  GLY A  81     -50.439 -83.873   9.572  1.00 15.890          H  
ATOM   1278 2HA  GLY A  81     -48.826 -83.880  10.272  1.00 15.890          H  
ATOM   1279  N   GLY A  82     -48.458 -81.271   9.053  1.00 13.530          N  
ATOM   1280  CA  GLY A  82     -48.302 -79.827   9.037  1.00 13.840          C  
ATOM   1281  C   GLY A  82     -48.849 -79.237   7.738  1.00 13.250          C  
ATOM   1282  O   GLY A  82     -48.517 -78.106   7.382  1.00 13.460          O  
ATOM   1283  H   GLY A  82     -47.693 -81.803   8.613  1.00 16.240          H  
ATOM   1284 1HA  GLY A  82     -48.821 -79.393   9.890  1.00 16.610          H  
ATOM   1285 2HA  GLY A  82     -47.246 -79.582   9.136  1.00 16.610          H  
ATOM   1286  N   ALA A  83     -49.639 -80.041   7.017  1.00 12.590          N  
ATOM   1287  CA  ALA A  83     -50.247 -79.783   5.719  1.00 11.960          C  
ATOM   1288  C   ALA A  83     -49.251 -79.646   4.581  1.00 11.430          C  
ATOM   1289  O   ALA A  83     -49.644 -79.226   3.498  1.00 11.300          O  
ATOM   1290  CB  ALA A  83     -51.080 -78.506   5.777  1.00 17.000          C  
ATOM   1291  H   ALA A  83     -49.859 -80.960   7.398  1.00 15.110          H  
ATOM   1292  HA  ALA A  83     -50.897 -80.629   5.497  1.00 14.350          H  
ATOM   1293 1HB  ALA A  83     -51.569 -78.350   4.828  1.00 20.400          H  
ATOM   1294 2HB  ALA A  83     -51.828 -78.602   6.558  1.00 20.400          H  
ATOM   1295 3HB  ALA A  83     -50.448 -77.648   5.984  1.00 20.400          H  
ATOM   1296  N   ALA A  84     -48.005 -80.067   4.770  1.00 11.290          N  
ATOM   1297  CA  ALA A  84     -47.034 -79.966   3.699  1.00 11.040          C  
ATOM   1298  C   ALA A  84     -47.001 -81.215   2.870  1.00 10.710          C  
ATOM   1299  O   ALA A  84     -47.073 -82.328   3.381  1.00 10.020          O  
ATOM   1300  CB  ALA A  84     -45.648 -79.698   4.257  1.00 15.560          C  
ATOM   1301  H   ALA A  84     -47.719 -80.466   5.665  1.00 13.550          H  
ATOM   1302  HA  ALA A  84     -47.321 -79.150   3.050  1.00 13.250          H  
ATOM   1303 1HB  ALA A  84     -44.939 -79.610   3.430  1.00 18.670          H  
ATOM   1304 2HB  ALA A  84     -45.663 -78.774   4.830  1.00 18.670          H  
ATOM   1305 3HB  ALA A  84     -45.353 -80.524   4.902  1.00 18.670          H  
ATOM   1306  N   VAL A  85     -46.816 -81.040   1.588  1.00 11.270          N  
ATOM   1307  CA  VAL A  85     -46.616 -82.185   0.743  1.00 11.140          C  
ATOM   1308  C   VAL A  85     -45.299 -82.844   1.167  1.00 10.330          C  
ATOM   1309  O   VAL A  85     -44.289 -82.172   1.332  1.00 10.560          O  
ATOM   1310  CB  VAL A  85     -46.679 -81.748  -0.735  1.00 15.650          C  
ATOM   1311  CG1 VAL A  85     -46.300 -82.838  -1.622  1.00 15.650          C  
ATOM   1312  CG2 VAL A  85     -48.102 -81.339  -1.055  1.00 15.650          C  
ATOM   1313  H   VAL A  85     -46.826 -80.092   1.202  1.00 13.520          H  
ATOM   1314  HA  VAL A  85     -47.428 -82.894   0.918  1.00 13.370          H  
ATOM   1315  HB  VAL A  85     -46.024 -80.914  -0.901  1.00 18.780          H  
ATOM   1316 1HG1 VAL A  85     -46.376 -82.505  -2.656  1.00 18.780          H  
ATOM   1317 2HG1 VAL A  85     -45.302 -83.134  -1.429  1.00 18.780          H  
ATOM   1318 3HG1 VAL A  85     -46.973 -83.661  -1.448  1.00 18.780          H  
ATOM   1319 1HG2 VAL A  85     -48.160 -81.019  -2.095  1.00 18.780          H  
ATOM   1320 2HG2 VAL A  85     -48.771 -82.183  -0.898  1.00 18.780          H  
ATOM   1321 3HG2 VAL A  85     -48.406 -80.523  -0.410  1.00 18.780          H  
ATOM   1322  N   ALA A  86     -45.286 -84.167   1.316  1.00  9.440          N  
ATOM   1323  CA  ALA A  86     -44.090 -84.889   1.784  1.00  8.630          C  
ATOM   1324  C   ALA A  86     -42.856 -84.669   0.903  1.00  8.130          C  
ATOM   1325  O   ALA A  86     -41.728 -84.906   1.326  1.00  7.930          O  
ATOM   1326  CB  ALA A  86     -44.363 -86.376   1.871  1.00 12.410          C  
ATOM   1327  H   ALA A  86     -46.150 -84.672   1.170  1.00 11.330          H  
ATOM   1328  HA  ALA A  86     -43.867 -84.522   2.776  1.00 10.360          H  
ATOM   1329 1HB  ALA A  86     -43.481 -86.880   2.267  1.00 14.890          H  
ATOM   1330 2HB  ALA A  86     -45.209 -86.551   2.535  1.00 14.890          H  
ATOM   1331 3HB  ALA A  86     -44.587 -86.766   0.887  1.00 14.890          H  
ATOM   1332  N   ALA A  87     -43.078 -84.266  -0.334  1.00  8.070          N  
ATOM   1333  CA  ALA A  87     -42.035 -84.020  -1.310  1.00  7.860          C  
ATOM   1334  C   ALA A  87     -41.344 -82.668  -1.139  1.00  8.950          C  
ATOM   1335  O   ALA A  87     -40.299 -82.418  -1.759  1.00  9.120          O  
ATOM   1336  CB  ALA A  87     -42.625 -84.077  -2.706  1.00 11.090          C  
ATOM   1337  H   ALA A  87     -44.038 -84.105  -0.589  1.00  9.680          H  
ATOM   1338  HA  ALA A  87     -41.296 -84.790  -1.184  1.00  9.430          H  
ATOM   1339 1HB  ALA A  87     -41.847 -83.940  -3.429  1.00 13.310          H  
ATOM   1340 2HB  ALA A  87     -43.089 -85.033  -2.855  1.00 13.310          H  
ATOM   1341 3HB  ALA A  87     -43.366 -83.294  -2.821  1.00 13.310          H  
ATOM   1342  N   VAL A  88     -41.894 -81.813  -0.278  1.00  9.840          N  
ATOM   1343  CA  VAL A  88     -41.411 -80.451  -0.105  1.00 10.940          C  
ATOM   1344  C   VAL A  88     -39.966 -80.322   0.341  1.00 11.250          C  
ATOM   1345  O   VAL A  88     -39.262 -79.487  -0.217  1.00 11.700          O  
ATOM   1346  CB  VAL A  88     -42.345 -79.639   0.814  1.00 14.880          C  
ATOM   1347  CG1 VAL A  88     -41.715 -78.286   1.185  1.00 14.880          C  
ATOM   1348  CG2 VAL A  88     -43.633 -79.417   0.068  1.00 14.880          C  
ATOM   1349  H   VAL A  88     -42.713 -82.111   0.259  1.00 11.810          H  
ATOM   1350  HA  VAL A  88     -41.489 -79.970  -1.076  1.00 13.130          H  
ATOM   1351  HB  VAL A  88     -42.553 -80.190   1.720  1.00 17.850          H  
ATOM   1352 1HG1 VAL A  88     -42.409 -77.730   1.812  1.00 17.850          H  
ATOM   1353 2HG1 VAL A  88     -40.784 -78.428   1.732  1.00 17.850          H  
ATOM   1354 3HG1 VAL A  88     -41.514 -77.719   0.275  1.00 17.850          H  
ATOM   1355 1HG2 VAL A  88     -44.325 -78.876   0.691  1.00 17.850          H  
ATOM   1356 2HG2 VAL A  88     -43.442 -78.856  -0.844  1.00 17.850          H  
ATOM   1357 3HG2 VAL A  88     -44.045 -80.358  -0.187  1.00 17.850          H  
ATOM   1358  N   PRO A  89     -39.437 -81.107   1.294  1.00 11.040          N  
ATOM   1359  CA  PRO A  89     -38.057 -81.013   1.724  1.00 11.300          C  
ATOM   1360  C   PRO A  89     -37.076 -81.211   0.564  1.00 11.010          C  
ATOM   1361  O   PRO A  89     -35.915 -80.823   0.680  1.00 11.510          O  
ATOM   1362  CB  PRO A  89     -37.946 -82.136   2.758  1.00 16.950          C  
ATOM   1363  CG  PRO A  89     -39.350 -82.333   3.255  1.00 16.950          C  
ATOM   1364  CD  PRO A  89     -40.219 -82.110   2.042  1.00 16.950          C  
ATOM   1365  HA  PRO A  89     -37.898 -80.032   2.195  1.00 13.560          H  
ATOM   1366 1HB  PRO A  89     -37.539 -83.036   2.274  1.00 20.340          H  
ATOM   1367 2HB  PRO A  89     -37.238 -81.847   3.551  1.00 20.340          H  
ATOM   1368 1HG  PRO A  89     -39.452 -83.342   3.665  1.00 20.340          H  
ATOM   1369 2HG  PRO A  89     -39.571 -81.633   4.070  1.00 20.340          H  
ATOM   1370 1HD  PRO A  89     -40.265 -83.039   1.481  1.00 20.340          H  
ATOM   1371 2HD  PRO A  89     -41.196 -81.764   2.357  1.00 20.340          H  
ATOM   1372  N   ASP A  90     -37.518 -81.845  -0.541  1.00 10.300          N  
ATOM   1373  CA  ASP A  90     -36.643 -82.034  -1.683  1.00 10.160          C  
ATOM   1374  C   ASP A  90     -36.937 -80.944  -2.701  1.00 10.900          C  
ATOM   1375  O   ASP A  90     -36.024 -80.342  -3.255  1.00 11.940          O  
ATOM   1376  CB  ASP A  90     -36.783 -83.432  -2.276  1.00 14.280          C  
ATOM   1377  CG  ASP A  90     -36.286 -84.470  -1.292  1.00 14.280          C  
ATOM   1378  OD1 ASP A  90     -35.234 -84.285  -0.761  1.00 14.280          O  
ATOM   1379  OD2 ASP A  90     -36.929 -85.435  -1.033  1.00 14.280          O  
ATOM   1380  H   ASP A  90     -38.483 -82.163  -0.637  1.00 12.360          H  
ATOM   1381  HA  ASP A  90     -35.611 -81.924  -1.358  1.00 12.190          H  
ATOM   1382 1HB  ASP A  90     -37.832 -83.628  -2.522  1.00 17.140          H  
ATOM   1383 2HB  ASP A  90     -36.202 -83.503  -3.198  1.00 17.140          H  
ATOM   1384  N   ALA A  91     -38.216 -80.632  -2.915  1.00 10.660          N  
ATOM   1385  CA  ALA A  91     -38.593 -79.604  -3.884  1.00 10.900          C  
ATOM   1386  C   ALA A  91     -37.977 -78.253  -3.509  1.00 11.820          C  
ATOM   1387  O   ALA A  91     -37.578 -77.473  -4.364  1.00 12.400          O  
ATOM   1388  CB  ALA A  91     -40.102 -79.461  -3.942  1.00 15.160          C  
ATOM   1389  H   ALA A  91     -38.944 -81.148  -2.419  1.00 12.790          H  
ATOM   1390  HA  ALA A  91     -38.217 -79.904  -4.862  1.00 13.080          H  
ATOM   1391 1HB  ALA A  91     -40.366 -78.707  -4.682  1.00 18.200          H  
ATOM   1392 2HB  ALA A  91     -40.552 -80.402  -4.208  1.00 18.200          H  
ATOM   1393 3HB  ALA A  91     -40.463 -79.154  -2.969  1.00 18.200          H  
ATOM   1394  N   ALA A  92     -37.905 -77.993  -2.210  1.00 11.970          N  
ATOM   1395  CA  ALA A  92     -37.369 -76.769  -1.633  1.00 12.870          C  
ATOM   1396  C   ALA A  92     -35.849 -76.805  -1.429  1.00 13.650          C  
ATOM   1397  O   ALA A  92     -35.278 -75.873  -0.851  1.00 14.370          O  
ATOM   1398  CB  ALA A  92     -38.047 -76.513  -0.300  1.00 17.660          C  
ATOM   1399  H   ALA A  92     -38.292 -78.681  -1.559  1.00 14.360          H  
ATOM   1400  HA  ALA A  92     -37.595 -75.952  -2.316  1.00 15.440          H  
ATOM   1401 1HB  ALA A  92     -37.683 -75.578   0.120  1.00 21.190          H  
ATOM   1402 2HB  ALA A  92     -39.124 -76.455  -0.448  1.00 21.190          H  
ATOM   1403 3HB  ALA A  92     -37.818 -77.336   0.378  1.00 21.190          H  
ATOM   1404  N   ARG A  93     -35.201 -77.902  -1.804  1.00 13.590          N  
ATOM   1405  CA  ARG A  93     -33.782 -78.059  -1.571  1.00 14.330          C  
ATOM   1406  C   ARG A  93     -33.005 -77.255  -2.601  1.00 15.710          C  
ATOM   1407  O   ARG A  93     -33.392 -77.175  -3.761  1.00 16.150          O  
ATOM   1408  CB  ARG A  93     -33.405 -79.539  -1.620  1.00 19.770          C  
ATOM   1409  CG  ARG A  93     -31.991 -79.911  -1.186  1.00 19.770          C  
ATOM   1410  CD  ARG A  93     -31.883 -79.894   0.301  1.00 19.770          C  
ATOM   1411  NE  ARG A  93     -30.555 -80.216   0.761  1.00 19.770          N  
ATOM   1412  CZ  ARG A  93     -30.161 -80.168   2.049  1.00 19.770          C  
ATOM   1413  NH1 ARG A  93     -31.006 -79.804   2.996  1.00 19.770          N  
ATOM   1414  NH2 ARG A  93     -28.921 -80.481   2.360  1.00 19.770          N  
ATOM   1415  H   ARG A  93     -35.691 -78.647  -2.300  1.00 16.310          H  
ATOM   1416  HA  ARG A  93     -33.554 -77.666  -0.582  1.00 17.200          H  
ATOM   1417 1HB  ARG A  93     -34.083 -80.086  -0.975  1.00 23.720          H  
ATOM   1418 2HB  ARG A  93     -33.551 -79.922  -2.614  1.00 23.720          H  
ATOM   1419 1HG  ARG A  93     -31.774 -80.926  -1.528  1.00 23.720          H  
ATOM   1420 2HG  ARG A  93     -31.257 -79.231  -1.604  1.00 23.720          H  
ATOM   1421 1HD  ARG A  93     -32.139 -78.911   0.680  1.00 23.720          H  
ATOM   1422 2HD  ARG A  93     -32.577 -80.637   0.710  1.00 23.720          H  
ATOM   1423  HE  ARG A  93     -29.866 -80.485   0.070  1.00 23.720          H  
ATOM   1424 1HH1 ARG A  93     -31.959 -79.560   2.767  1.00 23.720          H  
ATOM   1425 2HH1 ARG A  93     -30.698 -79.766   3.959  1.00 23.720          H  
ATOM   1426 1HH2 ARG A  93     -28.263 -80.742   1.640  1.00 23.720          H  
ATOM   1427 2HH2 ARG A  93     -28.608 -80.431   3.320  1.00 23.720          H  
ATOM   1428  N   ARG A  94     -31.915 -76.626  -2.171  1.00 16.500          N  
ATOM   1429  CA  ARG A  94     -31.095 -75.816  -3.059  1.00 17.840          C  
ATOM   1430  C   ARG A  94     -30.450 -76.502  -4.288  1.00 18.680          C  
ATOM   1431  O   ARG A  94     -30.399 -75.896  -5.352  1.00 19.180          O  
ATOM   1432  CB  ARG A  94     -30.014 -75.115  -2.228  1.00 24.440          C  
ATOM   1433  CG  ARG A  94     -29.024 -74.233  -3.001  1.00 24.440          C  
ATOM   1434  CD  ARG A  94     -29.717 -73.075  -3.668  1.00 24.440          C  
ATOM   1435  NE  ARG A  94     -28.823 -72.274  -4.470  1.00 24.440          N  
ATOM   1436  CZ  ARG A  94     -28.416 -72.656  -5.720  1.00 24.440          C  
ATOM   1437  NH1 ARG A  94     -28.793 -73.827  -6.219  1.00 24.440          N  
ATOM   1438  NH2 ARG A  94     -27.640 -71.898  -6.465  1.00 24.440          N  
ATOM   1439  H   ARG A  94     -31.662 -76.678  -1.196  1.00 19.800          H  
ATOM   1440  HA  ARG A  94     -31.759 -75.044  -3.436  1.00 21.410          H  
ATOM   1441 1HB  ARG A  94     -30.491 -74.489  -1.476  1.00 29.330          H  
ATOM   1442 2HB  ARG A  94     -29.426 -75.867  -1.701  1.00 29.330          H  
ATOM   1443 1HG  ARG A  94     -28.305 -73.816  -2.297  1.00 29.330          H  
ATOM   1444 2HG  ARG A  94     -28.484 -74.828  -3.734  1.00 29.330          H  
ATOM   1445 1HD  ARG A  94     -30.491 -73.430  -4.311  1.00 29.330          H  
ATOM   1446 2HD  ARG A  94     -30.156 -72.430  -2.906  1.00 29.330          H  
ATOM   1447  HE  ARG A  94     -28.543 -71.337  -4.098  1.00 29.330          H  
ATOM   1448 1HH1 ARG A  94     -29.393 -74.479  -5.690  1.00 29.330          H  
ATOM   1449 2HH1 ARG A  94     -28.467 -74.103  -7.133  1.00 29.330          H  
ATOM   1450 1HH2 ARG A  94     -27.309 -70.985  -6.164  1.00 29.330          H  
ATOM   1451 2HH2 ARG A  94     -27.351 -72.215  -7.374  1.00 29.330          H  
ATOM   1452  N   GLU A  95     -29.955 -77.743  -4.201  1.00 18.850          N  
ATOM   1453  CA  GLU A  95     -29.295 -78.325  -5.390  1.00 19.240          C  
ATOM   1454  C   GLU A  95     -30.235 -78.418  -6.624  1.00 18.950          C  
ATOM   1455  O   GLU A  95     -29.823 -78.030  -7.726  1.00 19.470          O  
ATOM   1456  CB  GLU A  95     -28.670 -79.700  -5.068  1.00 26.780          C  
ATOM   1457  CG  GLU A  95     -27.454 -79.679  -4.196  1.00 26.780          C  
ATOM   1458  CD  GLU A  95     -26.990 -81.087  -3.881  1.00 26.780          C  
ATOM   1459  OE1 GLU A  95     -26.706 -81.808  -4.805  1.00 26.780          O  
ATOM   1460  OE2 GLU A  95     -26.993 -81.471  -2.734  1.00 26.780          O  
ATOM   1461  H   GLU A  95     -29.997 -78.252  -3.332  1.00 22.620          H  
ATOM   1462  HA  GLU A  95     -28.468 -77.667  -5.660  1.00 23.090          H  
ATOM   1463 1HB  GLU A  95     -29.336 -80.314  -4.510  1.00 32.140          H  
ATOM   1464 2HB  GLU A  95     -28.423 -80.226  -5.985  1.00 32.140          H  
ATOM   1465 1HG  GLU A  95     -26.650 -79.138  -4.704  1.00 32.140          H  
ATOM   1466 2HG  GLU A  95     -27.683 -79.152  -3.270  1.00 32.140          H  
ATOM   1467  N   PRO A  96     -31.513 -78.836  -6.480  1.00 18.250          N  
ATOM   1468  CA  PRO A  96     -32.537 -78.857  -7.501  1.00 18.180          C  
ATOM   1469  C   PRO A  96     -32.811 -77.493  -8.114  1.00 18.370          C  
ATOM   1470  O   PRO A  96     -33.376 -77.411  -9.211  1.00 18.820          O  
ATOM   1471  CB  PRO A  96     -33.747 -79.370  -6.736  1.00 27.270          C  
ATOM   1472  CG  PRO A  96     -33.226 -80.172  -5.653  1.00 27.270          C  
ATOM   1473  CD  PRO A  96     -31.944 -79.570  -5.261  1.00 27.270          C  
ATOM   1474  HA  PRO A  96     -32.250 -79.568  -8.287  1.00 21.820          H  
ATOM   1475 1HB  PRO A  96     -34.352 -78.530  -6.370  1.00 32.720          H  
ATOM   1476 2HB  PRO A  96     -34.349 -79.979  -7.385  1.00 32.720          H  
ATOM   1477 1HG  PRO A  96     -33.961 -80.176  -4.837  1.00 32.720          H  
ATOM   1478 2HG  PRO A  96     -33.130 -81.184  -5.968  1.00 32.720          H  
ATOM   1479 1HD  PRO A  96     -32.095 -78.974  -4.430  1.00 32.720          H  
ATOM   1480 2HD  PRO A  96     -31.322 -80.419  -5.061  1.00 32.720          H  
ATOM   1481  N   TYR A  97     -32.409 -76.405  -7.432  1.00 18.120          N  
ATOM   1482  CA  TYR A  97     -32.668 -75.085  -7.950  1.00 18.290          C  
ATOM   1483  C   TYR A  97     -31.801 -74.834  -9.170  1.00 19.330          C  
ATOM   1484  O   TYR A  97     -32.066 -73.916  -9.942  1.00 19.690          O  
ATOM   1485  CB  TYR A  97     -32.444 -73.980  -6.913  1.00 25.540          C  
ATOM   1486  CG  TYR A  97     -33.425 -73.947  -5.730  1.00 25.540          C  
ATOM   1487  CD1 TYR A  97     -34.486 -74.837  -5.628  1.00 25.540          C  
ATOM   1488  CD2 TYR A  97     -33.265 -72.980  -4.753  1.00 25.540          C  
ATOM   1489  CE1 TYR A  97     -35.357 -74.761  -4.575  1.00 25.540          C  
ATOM   1490  CE2 TYR A  97     -34.140 -72.915  -3.694  1.00 25.540          C  
ATOM   1491  CZ  TYR A  97     -35.185 -73.798  -3.611  1.00 25.540          C  
ATOM   1492  OH  TYR A  97     -36.065 -73.724  -2.564  1.00 25.540          O  
ATOM   1493  H   TYR A  97     -31.879 -76.448  -6.561  1.00 21.740          H  
ATOM   1494  HA  TYR A  97     -33.690 -75.050  -8.247  1.00 21.950          H  
ATOM   1495 1HB  TYR A  97     -31.458 -74.064  -6.518  1.00 30.650          H  
ATOM   1496 2HB  TYR A  97     -32.496 -73.016  -7.413  1.00 30.650          H  
ATOM   1497  HD1 TYR A  97     -34.642 -75.594  -6.363  1.00 30.650          H  
ATOM   1498  HD2 TYR A  97     -32.446 -72.269  -4.822  1.00 30.650          H  
ATOM   1499  HE1 TYR A  97     -36.182 -75.462  -4.504  1.00 30.650          H  
ATOM   1500  HE2 TYR A  97     -34.009 -72.153  -2.927  1.00 30.650          H  
ATOM   1501  HH  TYR A  97     -35.727 -73.118  -1.903  1.00 30.650          H  
ATOM   1502  N   GLY A  98     -30.790 -75.683  -9.381  1.00 19.910          N  
ATOM   1503  CA  GLY A  98     -29.889 -75.577 -10.514  1.00 20.970          C  
ATOM   1504  C   GLY A  98     -30.627 -75.705 -11.843  1.00 21.480          C  
ATOM   1505  O   GLY A  98     -30.112 -75.289 -12.882  1.00 22.400          O  
ATOM   1506  H   GLY A  98     -30.621 -76.443  -8.716  1.00 23.890          H  
ATOM   1507 1HA  GLY A  98     -29.367 -74.623 -10.473  1.00 25.160          H  
ATOM   1508 2HA  GLY A  98     -29.136 -76.361 -10.441  1.00 25.160          H  
ATOM   1509  N   HIS A  99     -31.838 -76.275 -11.823  1.00 20.960          N  
ATOM   1510  CA  HIS A  99     -32.612 -76.416 -13.039  1.00 21.490          C  
ATOM   1511  C   HIS A  99     -33.750 -75.400 -13.130  1.00 21.110          C  
ATOM   1512  O   HIS A  99     -34.528 -75.409 -14.089  1.00 21.480          O  
ATOM   1513  CB  HIS A  99     -33.154 -77.824 -13.133  1.00 29.870          C  
ATOM   1514  CG  HIS A  99     -32.069 -78.840 -13.266  1.00 29.870          C  
ATOM   1515  ND1 HIS A  99     -31.375 -79.039 -14.439  1.00 29.870          N  
ATOM   1516  CD2 HIS A  99     -31.549 -79.702 -12.369  1.00 29.870          C  
ATOM   1517  CE1 HIS A  99     -30.482 -79.992 -14.259  1.00 29.870          C  
ATOM   1518  NE2 HIS A  99     -30.570 -80.418 -13.014  1.00 29.870          N  
ATOM   1519  H   HIS A  99     -32.230 -76.612 -10.936  1.00 25.150          H  
ATOM   1520  HA  HIS A  99     -31.962 -76.256 -13.898  1.00 25.790          H  
ATOM   1521 1HB  HIS A  99     -33.727 -78.040 -12.232  1.00 35.850          H  
ATOM   1522 2HB  HIS A  99     -33.825 -77.912 -13.987  1.00 35.850          H  
ATOM   1523  HD1 HIS A  99     -31.621 -78.670 -15.338  1.00 35.850          H  
ATOM   1524  HD2 HIS A  99     -31.783 -79.890 -11.323  1.00 35.850          H  
ATOM   1525  HE1 HIS A  99     -29.831 -80.302 -15.076  1.00 35.850          H  
ATOM   1526  N   LEU A 100     -33.833 -74.467 -12.176  1.00 20.440          N  
ATOM   1527  CA  LEU A 100     -34.874 -73.437 -12.193  1.00 20.120          C  
ATOM   1528  C   LEU A 100     -34.372 -72.297 -13.025  1.00 20.410          C  
ATOM   1529  O   LEU A 100     -34.064 -71.204 -12.534  1.00 20.320          O  
ATOM   1530  CB  LEU A 100     -35.213 -72.924 -10.793  1.00 28.300          C  
ATOM   1531  CG  LEU A 100     -35.729 -73.941  -9.824  1.00 28.300          C  
ATOM   1532  CD1 LEU A 100     -35.940 -73.287  -8.462  1.00 28.300          C  
ATOM   1533  CD2 LEU A 100     -36.952 -74.510 -10.291  1.00 28.300          C  
ATOM   1534  H   LEU A 100     -33.141 -74.444 -11.424  1.00 24.530          H  
ATOM   1535  HA  LEU A 100     -35.761 -73.822 -12.685  1.00 24.140          H  
ATOM   1536 1HB  LEU A 100     -34.304 -72.500 -10.360  1.00 33.960          H  
ATOM   1537 2HB  LEU A 100     -35.953 -72.130 -10.886  1.00 33.960          H  
ATOM   1538  HG  LEU A 100     -35.031 -74.728  -9.751  1.00 33.960          H  
ATOM   1539 1HD1 LEU A 100     -36.305 -74.029  -7.753  1.00 33.960          H  
ATOM   1540 2HD1 LEU A 100     -35.000 -72.874  -8.107  1.00 33.960          H  
ATOM   1541 3HD1 LEU A 100     -36.670 -72.486  -8.552  1.00 33.960          H  
ATOM   1542 1HD2 LEU A 100     -37.253 -75.213  -9.584  1.00 33.960          H  
ATOM   1543 2HD2 LEU A 100     -37.711 -73.734 -10.392  1.00 33.960          H  
ATOM   1544 3HD2 LEU A 100     -36.787 -74.998 -11.224  1.00 33.960          H  
ATOM   1545  N   GLY A 101     -34.286 -72.590 -14.293  1.00 20.800          N  
ATOM   1546  CA  GLY A 101     -33.709 -71.720 -15.269  1.00 21.130          C  
ATOM   1547  C   GLY A 101     -34.621 -70.596 -15.766  1.00 21.940          C  
ATOM   1548  O   GLY A 101     -35.660 -70.289 -15.178  1.00 21.440          O  
ATOM   1549  H   GLY A 101     -34.531 -73.562 -14.515  1.00 24.960          H  
ATOM   1550 1HA  GLY A 101     -32.800 -71.288 -14.851  1.00 25.360          H  
ATOM   1551 2HA  GLY A 101     -33.402 -72.361 -16.085  1.00 25.360          H  
ATOM   1552  N   PRO A 102     -34.205 -69.965 -16.871  1.00 23.250          N  
ATOM   1553  CA  PRO A 102     -34.763 -68.809 -17.546  1.00 24.250          C  
ATOM   1554  C   PRO A 102     -35.989 -69.107 -18.388  1.00 24.440          C  
ATOM   1555  O   PRO A 102     -36.514 -70.216 -18.346  1.00 24.120          O  
ATOM   1556  CB  PRO A 102     -33.599 -68.376 -18.407  1.00 36.380          C  
ATOM   1557  CG  PRO A 102     -32.884 -69.621 -18.772  1.00 36.380          C  
ATOM   1558  CD  PRO A 102     -32.995 -70.500 -17.577  1.00 36.380          C  
ATOM   1559  HA  PRO A 102     -34.990 -68.032 -16.800  1.00 29.100          H  
ATOM   1560 1HB  PRO A 102     -33.979 -67.900 -19.252  1.00 43.650          H  
ATOM   1561 2HB  PRO A 102     -32.984 -67.641 -17.876  1.00 43.650          H  
ATOM   1562 1HG  PRO A 102     -33.318 -70.064 -19.681  1.00 43.650          H  
ATOM   1563 2HG  PRO A 102     -31.837 -69.374 -19.021  1.00 43.650          H  
ATOM   1564 1HD  PRO A 102     -33.168 -71.510 -17.983  1.00 43.650          H  
ATOM   1565 2HD  PRO A 102     -32.085 -70.419 -16.960  1.00 43.650          H  
ATOM   1566  N   ALA A 103     -36.379 -68.120 -19.203  1.00 25.030          N  
ATOM   1567  CA  ALA A 103     -37.511 -68.166 -20.146  1.00 25.360          C  
ATOM   1568  C   ALA A 103     -37.610 -69.466 -20.938  1.00 24.650          C  
ATOM   1569  O   ALA A 103     -38.704 -69.869 -21.337  1.00 24.820          O  
ATOM   1570  CB  ALA A 103     -37.419 -67.043 -21.131  1.00 35.370          C  
ATOM   1571  H   ALA A 103     -35.848 -67.242 -19.153  1.00 30.040          H  
ATOM   1572  HA  ALA A 103     -38.428 -68.050 -19.566  1.00 30.430          H  
ATOM   1573 1HB  ALA A 103     -38.281 -67.074 -21.788  1.00 42.450          H  
ATOM   1574 2HB  ALA A 103     -37.409 -66.116 -20.607  1.00 42.450          H  
ATOM   1575 3HB  ALA A 103     -36.512 -67.140 -21.719  1.00 42.450          H  
ATOM   1576  N   GLU A 104     -36.494 -70.142 -21.173  1.00 23.920          N  
ATOM   1577  CA  GLU A 104     -36.500 -71.374 -21.949  1.00 23.230          C  
ATOM   1578  C   GLU A 104     -37.423 -72.411 -21.288  1.00 22.530          C  
ATOM   1579  O   GLU A 104     -37.961 -73.288 -21.968  1.00 22.220          O  
ATOM   1580  CB  GLU A 104     -35.084 -71.928 -22.085  1.00 32.800          C  
ATOM   1581  CG  GLU A 104     -34.184 -71.081 -22.976  1.00 32.800          C  
ATOM   1582  CD  GLU A 104     -32.789 -71.634 -23.142  1.00 32.800          C  
ATOM   1583  OE1 GLU A 104     -32.427 -72.539 -22.435  1.00 32.800          O  
ATOM   1584  OE2 GLU A 104     -32.091 -71.147 -24.009  1.00 32.800          O  
ATOM   1585  H   GLU A 104     -35.625 -69.779 -20.810  1.00 28.700          H  
ATOM   1586  HA  GLU A 104     -36.884 -71.157 -22.948  1.00 27.880          H  
ATOM   1587 1HB  GLU A 104     -34.624 -71.992 -21.096  1.00 39.360          H  
ATOM   1588 2HB  GLU A 104     -35.123 -72.936 -22.497  1.00 39.360          H  
ATOM   1589 1HG  GLU A 104     -34.649 -71.002 -23.960  1.00 39.360          H  
ATOM   1590 2HG  GLU A 104     -34.121 -70.076 -22.558  1.00 39.360          H  
ATOM   1591  N   LEU A 105     -37.621 -72.306 -19.967  1.00 22.330          N  
ATOM   1592  CA  LEU A 105     -38.494 -73.209 -19.242  1.00 21.650          C  
ATOM   1593  C   LEU A 105     -39.943 -73.000 -19.628  1.00 22.000          C  
ATOM   1594  O   LEU A 105     -40.759 -73.915 -19.494  1.00 21.510          O  
ATOM   1595  CB  LEU A 105     -38.401 -72.977 -17.732  1.00 30.580          C  
ATOM   1596  CG  LEU A 105     -37.366 -73.768 -16.946  1.00 30.580          C  
ATOM   1597  CD1 LEU A 105     -35.961 -73.509 -17.499  1.00 30.580          C  
ATOM   1598  CD2 LEU A 105     -37.478 -73.346 -15.484  1.00 30.580          C  
ATOM   1599  H   LEU A 105     -37.155 -71.559 -19.443  1.00 26.800          H  
ATOM   1600  HA  LEU A 105     -38.208 -74.231 -19.472  1.00 25.980          H  
ATOM   1601 1HB  LEU A 105     -38.195 -71.921 -17.566  1.00 36.700          H  
ATOM   1602 2HB  LEU A 105     -39.374 -73.195 -17.295  1.00 36.700          H  
ATOM   1603  HG  LEU A 105     -37.573 -74.835 -17.025  1.00 36.700          H  
ATOM   1604 1HD1 LEU A 105     -35.237 -74.073 -16.914  1.00 36.700          H  
ATOM   1605 2HD1 LEU A 105     -35.899 -73.825 -18.534  1.00 36.700          H  
ATOM   1606 3HD1 LEU A 105     -35.744 -72.459 -17.435  1.00 36.700          H  
ATOM   1607 1HD2 LEU A 105     -36.763 -73.909 -14.895  1.00 36.700          H  
ATOM   1608 2HD2 LEU A 105     -37.271 -72.278 -15.389  1.00 36.700          H  
ATOM   1609 3HD2 LEU A 105     -38.482 -73.552 -15.129  1.00 36.700          H  
ATOM   1610  N   LEU A 106     -40.293 -71.799 -20.079  1.00 22.910          N  
ATOM   1611  CA  LEU A 106     -41.667 -71.526 -20.412  1.00 23.400          C  
ATOM   1612  C   LEU A 106     -41.938 -72.132 -21.768  1.00 23.210          C  
ATOM   1613  O   LEU A 106     -43.022 -72.663 -22.018  1.00 23.300          O  
ATOM   1614  CB  LEU A 106     -41.904 -70.018 -20.349  1.00 32.560          C  
ATOM   1615  CG  LEU A 106     -42.231 -69.453 -18.931  1.00 32.560          C  
ATOM   1616  CD1 LEU A 106     -43.621 -69.883 -18.508  1.00 32.560          C  
ATOM   1617  CD2 LEU A 106     -41.196 -69.951 -17.894  1.00 32.560          C  
ATOM   1618  H   LEU A 106     -39.609 -71.060 -20.228  1.00 27.490          H  
ATOM   1619  HA  LEU A 106     -42.306 -72.035 -19.701  1.00 28.080          H  
ATOM   1620 1HB  LEU A 106     -41.023 -69.502 -20.714  1.00 39.080          H  
ATOM   1621 2HB  LEU A 106     -42.734 -69.766 -21.014  1.00 39.080          H  
ATOM   1622  HG  LEU A 106     -42.188 -68.376 -18.970  1.00 39.080          H  
ATOM   1623 1HD1 LEU A 106     -43.837 -69.479 -17.545  1.00 39.080          H  
ATOM   1624 2HD1 LEU A 106     -44.343 -69.522 -19.222  1.00 39.080          H  
ATOM   1625 3HD1 LEU A 106     -43.702 -70.954 -18.448  1.00 39.080          H  
ATOM   1626 1HD2 LEU A 106     -41.434 -69.543 -16.931  1.00 39.080          H  
ATOM   1627 2HD2 LEU A 106     -41.221 -71.029 -17.808  1.00 39.080          H  
ATOM   1628 3HD2 LEU A 106     -40.194 -69.633 -18.187  1.00 39.080          H  
ATOM   1629  N   GLU A 107     -40.925 -72.085 -22.635  1.00 23.000          N  
ATOM   1630  CA  GLU A 107     -41.030 -72.719 -23.943  1.00 22.800          C  
ATOM   1631  C   GLU A 107     -41.078 -74.244 -23.795  1.00 21.840          C  
ATOM   1632  O   GLU A 107     -41.773 -74.928 -24.547  1.00 21.650          O  
ATOM   1633  CB  GLU A 107     -39.865 -72.338 -24.856  1.00 32.000          C  
ATOM   1634  CG  GLU A 107     -39.863 -70.899 -25.329  1.00 32.000          C  
ATOM   1635  CD  GLU A 107     -38.714 -70.612 -26.250  1.00 32.000          C  
ATOM   1636  OE1 GLU A 107     -37.771 -71.362 -26.242  1.00 32.000          O  
ATOM   1637  OE2 GLU A 107     -38.798 -69.665 -26.995  1.00 32.000          O  
ATOM   1638  H   GLU A 107     -40.091 -71.559 -22.360  1.00 27.600          H  
ATOM   1639  HA  GLU A 107     -41.957 -72.391 -24.413  1.00 27.360          H  
ATOM   1640 1HB  GLU A 107     -38.925 -72.517 -24.332  1.00 38.400          H  
ATOM   1641 2HB  GLU A 107     -39.873 -72.980 -25.736  1.00 38.400          H  
ATOM   1642 1HG  GLU A 107     -40.800 -70.688 -25.844  1.00 38.400          H  
ATOM   1643 2HG  GLU A 107     -39.803 -70.241 -24.457  1.00 38.400          H  
ATOM   1644  N   ALA A 108     -40.304 -74.766 -22.831  1.00 21.300          N  
ATOM   1645  CA  ALA A 108     -40.202 -76.191 -22.545  1.00 20.400          C  
ATOM   1646  C   ALA A 108     -41.405 -76.787 -21.815  1.00 20.030          C  
ATOM   1647  O   ALA A 108     -41.806 -77.904 -22.124  1.00 19.490          O  
ATOM   1648  CB  ALA A 108     -38.971 -76.456 -21.709  1.00 28.920          C  
ATOM   1649  H   ALA A 108     -39.709 -74.127 -22.301  1.00 25.560          H  
ATOM   1650  HA  ALA A 108     -40.102 -76.705 -23.500  1.00 24.480          H  
ATOM   1651 1HB  ALA A 108     -38.867 -77.526 -21.541  1.00 34.700          H  
ATOM   1652 2HB  ALA A 108     -38.092 -76.077 -22.230  1.00 34.700          H  
ATOM   1653 3HB  ALA A 108     -39.074 -75.949 -20.760  1.00 34.700          H  
ATOM   1654  N   SER A 109     -42.018 -76.057 -20.881  1.00 20.380          N  
ATOM   1655  CA  SER A 109     -43.104 -76.611 -20.069  1.00 19.980          C  
ATOM   1656  C   SER A 109     -44.224 -77.355 -20.824  1.00 19.960          C  
ATOM   1657  O   SER A 109     -44.564 -78.471 -20.411  1.00 19.270          O  
ATOM   1658  CB  SER A 109     -43.678 -75.544 -19.148  1.00 28.130          C  
ATOM   1659  OG  SER A 109     -44.750 -76.056 -18.407  1.00 28.130          O  
ATOM   1660  H   SER A 109     -41.655 -75.135 -20.631  1.00 24.460          H  
ATOM   1661  HA  SER A 109     -42.646 -77.345 -19.405  1.00 23.980          H  
ATOM   1662 1HB  SER A 109     -42.891 -75.225 -18.463  1.00 33.760          H  
ATOM   1663 2HB  SER A 109     -43.985 -74.665 -19.688  1.00 33.760          H  
ATOM   1664  HG  SER A 109     -45.022 -75.350 -17.820  1.00 33.760          H  
ATOM   1665  N   PRO A 110     -44.785 -76.861 -21.960  1.00 20.770          N  
ATOM   1666  CA  PRO A 110     -45.845 -77.512 -22.717  1.00 20.840          C  
ATOM   1667  C   PRO A 110     -45.448 -78.911 -23.186  1.00 20.100          C  
ATOM   1668  O   PRO A 110     -46.309 -79.726 -23.498  1.00 19.940          O  
ATOM   1669  CB  PRO A 110     -46.045 -76.574 -23.913  1.00 31.260          C  
ATOM   1670  CG  PRO A 110     -45.562 -75.234 -23.427  1.00 31.260          C  
ATOM   1671  CD  PRO A 110     -44.402 -75.554 -22.525  1.00 31.260          C  
ATOM   1672  HA  PRO A 110     -46.752 -77.560 -22.097  1.00 25.010          H  
ATOM   1673 1HB  PRO A 110     -45.466 -76.942 -24.775  1.00 37.510          H  
ATOM   1674 2HB  PRO A 110     -47.104 -76.571 -24.216  1.00 37.510          H  
ATOM   1675 1HG  PRO A 110     -45.254 -74.605 -24.278  1.00 37.510          H  
ATOM   1676 2HG  PRO A 110     -46.364 -74.696 -22.906  1.00 37.510          H  
ATOM   1677 1HD  PRO A 110     -43.521 -75.650 -23.128  1.00 37.510          H  
ATOM   1678 2HD  PRO A 110     -44.311 -74.779 -21.791  1.00 37.510          H  
ATOM   1679  N   ALA A 111     -44.140 -79.204 -23.237  1.00 19.690          N  
ATOM   1680  CA  ALA A 111     -43.606 -80.495 -23.658  1.00 18.970          C  
ATOM   1681  C   ALA A 111     -44.250 -81.634 -22.886  1.00 18.330          C  
ATOM   1682  O   ALA A 111     -44.341 -82.760 -23.373  1.00 18.050          O  
ATOM   1683  CB  ALA A 111     -42.105 -80.539 -23.461  1.00 26.850          C  
ATOM   1684  H   ALA A 111     -43.441 -78.523 -22.934  1.00 23.630          H  
ATOM   1685  HA  ALA A 111     -43.836 -80.626 -24.715  1.00 22.760          H  
ATOM   1686 1HB  ALA A 111     -41.722 -81.498 -23.802  1.00 32.220          H  
ATOM   1687 2HB  ALA A 111     -41.641 -79.733 -24.029  1.00 32.220          H  
ATOM   1688 3HB  ALA A 111     -41.881 -80.412 -22.402  1.00 32.220          H  
ATOM   1689  N   ALA A 112     -44.630 -81.342 -21.642  1.00 18.150          N  
ATOM   1690  CA  ALA A 112     -45.209 -82.302 -20.731  1.00 17.540          C  
ATOM   1691  C   ALA A 112     -46.485 -82.958 -21.253  1.00 17.960          C  
ATOM   1692  O   ALA A 112     -46.779 -84.091 -20.861  1.00 17.390          O  
ATOM   1693  CB  ALA A 112     -45.524 -81.615 -19.415  1.00 24.800          C  
ATOM   1694  H   ALA A 112     -44.528 -80.373 -21.323  1.00 21.780          H  
ATOM   1695  HA  ALA A 112     -44.472 -83.085 -20.564  1.00 21.050          H  
ATOM   1696 1HB  ALA A 112     -45.922 -82.339 -18.709  1.00 29.760          H  
ATOM   1697 2HB  ALA A 112     -44.614 -81.172 -19.014  1.00 29.760          H  
ATOM   1698 3HB  ALA A 112     -46.260 -80.829 -19.589  1.00 29.760          H  
ATOM   1699  N   ARG A 113     -47.303 -82.252 -22.049  1.00 18.990          N  
ATOM   1700  CA  ARG A 113     -48.559 -82.853 -22.491  1.00 19.550          C  
ATOM   1701  C   ARG A 113     -48.865 -82.545 -23.955  1.00 19.810          C  
ATOM   1702  O   ARG A 113     -48.969 -81.388 -24.368  1.00 19.970          O  
ATOM   1703  CB  ARG A 113     -49.713 -82.375 -21.604  1.00 27.150          C  
ATOM   1704  CG  ARG A 113     -49.638 -82.809 -20.105  1.00 27.150          C  
ATOM   1705  CD  ARG A 113     -49.878 -84.273 -19.935  1.00 27.150          C  
ATOM   1706  NE  ARG A 113     -49.878 -84.700 -18.539  1.00 27.150          N  
ATOM   1707  CZ  ARG A 113     -48.776 -85.038 -17.812  1.00 27.150          C  
ATOM   1708  NH1 ARG A 113     -47.556 -84.993 -18.326  1.00 27.150          N  
ATOM   1709  NH2 ARG A 113     -48.924 -85.432 -16.556  1.00 27.150          N  
ATOM   1710  H   ARG A 113     -47.044 -81.318 -22.394  1.00 22.790          H  
ATOM   1711  HA  ARG A 113     -48.470 -83.933 -22.404  1.00 23.460          H  
ATOM   1712 1HB  ARG A 113     -49.755 -81.288 -21.628  1.00 32.580          H  
ATOM   1713 2HB  ARG A 113     -50.653 -82.747 -22.011  1.00 32.580          H  
ATOM   1714 1HG  ARG A 113     -48.682 -82.552 -19.674  1.00 32.580          H  
ATOM   1715 2HG  ARG A 113     -50.418 -82.287 -19.555  1.00 32.580          H  
ATOM   1716 1HD  ARG A 113     -50.859 -84.497 -20.347  1.00 32.580          H  
ATOM   1717 2HD  ARG A 113     -49.137 -84.857 -20.464  1.00 32.580          H  
ATOM   1718  HE  ARG A 113     -50.773 -84.765 -18.079  1.00 32.580          H  
ATOM   1719 1HH1 ARG A 113     -47.389 -84.696 -19.298  1.00 32.580          H  
ATOM   1720 2HH1 ARG A 113     -46.766 -85.257 -17.759  1.00 32.580          H  
ATOM   1721 1HH2 ARG A 113     -49.843 -85.490 -16.137  1.00 32.580          H  
ATOM   1722 2HH2 ARG A 113     -48.114 -85.694 -16.008  1.00 32.580          H  
ATOM   1723  N   SER A 114     -49.110 -83.600 -24.727  1.00 19.870          N  
ATOM   1724  CA  SER A 114     -49.391 -83.444 -26.152  1.00 20.160          C  
ATOM   1725  C   SER A 114     -50.312 -84.525 -26.703  1.00 19.880          C  
ATOM   1726  O   SER A 114     -50.891 -85.304 -25.943  1.00 19.280          O  
ATOM   1727  CB  SER A 114     -48.102 -83.425 -26.934  1.00 28.110          C  
ATOM   1728  OG  SER A 114     -48.339 -83.026 -28.255  1.00 28.110          O  
ATOM   1729  H   SER A 114     -49.047 -84.526 -24.307  1.00 23.840          H  
ATOM   1730  HA  SER A 114     -49.885 -82.482 -26.296  1.00 24.190          H  
ATOM   1731 1HB  SER A 114     -47.400 -82.735 -26.463  1.00 33.730          H  
ATOM   1732 2HB  SER A 114     -47.653 -84.409 -26.914  1.00 33.730          H  
ATOM   1733  HG  SER A 114     -47.480 -83.088 -28.698  1.00 33.730          H  
ATOM   1734  N   LEU A 115     -50.413 -84.590 -28.027  1.00 20.360          N  
ATOM   1735  CA  LEU A 115     -51.313 -85.500 -28.747  1.00 20.180          C  
ATOM   1736  C   LEU A 115     -51.024 -86.973 -28.494  1.00 19.990          C  
ATOM   1737  O   LEU A 115     -51.932 -87.802 -28.491  1.00 20.720          O  
ATOM   1738  CB  LEU A 115     -51.208 -85.240 -30.255  1.00 28.320          C  
ATOM   1739  CG  LEU A 115     -51.746 -83.877 -30.782  1.00 28.320          C  
ATOM   1740  CD1 LEU A 115     -51.383 -83.751 -32.256  1.00 28.320          C  
ATOM   1741  CD2 LEU A 115     -53.265 -83.784 -30.598  1.00 28.320          C  
ATOM   1742  H   LEU A 115     -49.837 -83.937 -28.547  1.00 24.430          H  
ATOM   1743  HA  LEU A 115     -52.325 -85.309 -28.407  1.00 24.220          H  
ATOM   1744 1HB  LEU A 115     -50.155 -85.308 -30.533  1.00 33.990          H  
ATOM   1745 2HB  LEU A 115     -51.743 -86.033 -30.775  1.00 33.990          H  
ATOM   1746  HG  LEU A 115     -51.266 -83.062 -30.241  1.00 33.990          H  
ATOM   1747 1HD1 LEU A 115     -51.738 -82.794 -32.638  1.00 33.990          H  
ATOM   1748 2HD1 LEU A 115     -50.300 -83.806 -32.372  1.00 33.990          H  
ATOM   1749 3HD1 LEU A 115     -51.850 -84.560 -32.819  1.00 33.990          H  
ATOM   1750 1HD2 LEU A 115     -53.615 -82.826 -30.983  1.00 33.990          H  
ATOM   1751 2HD2 LEU A 115     -53.750 -84.593 -31.146  1.00 33.990          H  
ATOM   1752 3HD2 LEU A 115     -53.530 -83.855 -29.550  1.00 33.990          H  
ATOM   1753  N   GLN A 116     -49.759 -87.309 -28.303  1.00 19.070          N  
ATOM   1754  CA  GLN A 116     -49.334 -88.672 -28.020  1.00 18.830          C  
ATOM   1755  C   GLN A 116     -49.474 -89.047 -26.541  1.00 18.020          C  
ATOM   1756  O   GLN A 116     -49.202 -90.194 -26.160  1.00 18.460          O  
ATOM   1757  CB  GLN A 116     -47.891 -88.905 -28.490  1.00 26.460          C  
ATOM   1758  CG  GLN A 116     -46.808 -88.121 -27.733  1.00 26.460          C  
ATOM   1759  CD  GLN A 116     -46.572 -86.744 -28.338  1.00 26.460          C  
ATOM   1760  OE1 GLN A 116     -47.499 -86.117 -28.876  1.00 26.460          O  
ATOM   1761  NE2 GLN A 116     -45.346 -86.259 -28.255  1.00 26.460          N  
ATOM   1762  H   GLN A 116     -49.046 -86.585 -28.377  1.00 22.880          H  
ATOM   1763  HA  GLN A 116     -49.977 -89.345 -28.588  1.00 22.600          H  
ATOM   1764 1HB  GLN A 116     -47.654 -89.965 -28.398  1.00 31.750          H  
ATOM   1765 2HB  GLN A 116     -47.812 -88.647 -29.546  1.00 31.750          H  
ATOM   1766 1HG  GLN A 116     -47.097 -87.990 -26.693  1.00 31.750          H  
ATOM   1767 2HG  GLN A 116     -45.875 -88.680 -27.789  1.00 31.750          H  
ATOM   1768 1HE2 GLN A 116     -45.148 -85.355 -28.638  1.00 31.750          H  
ATOM   1769 2HE2 GLN A 116     -44.620 -86.790 -27.813  1.00 31.750          H  
ATOM   1770  N   THR A 117     -49.880 -88.090 -25.698  1.00 17.010          N  
ATOM   1771  CA  THR A 117     -49.953 -88.330 -24.268  1.00 15.900          C  
ATOM   1772  C   THR A 117     -50.864 -89.499 -23.922  1.00 15.700          C  
ATOM   1773  O   THR A 117     -50.447 -90.323 -23.118  1.00 15.360          O  
ATOM   1774  CB  THR A 117     -50.419 -87.093 -23.446  1.00 22.700          C  
ATOM   1775  OG1 THR A 117     -49.516 -86.001 -23.651  1.00 22.700          O  
ATOM   1776  CG2 THR A 117     -50.432 -87.468 -21.951  1.00 22.700          C  
ATOM   1777  H   THR A 117     -50.155 -87.172 -26.048  1.00 20.410          H  
ATOM   1778  HA  THR A 117     -48.951 -88.579 -23.921  1.00 19.080          H  
ATOM   1779  HB  THR A 117     -51.403 -86.777 -23.719  1.00 27.240          H  
ATOM   1780  HG1 THR A 117     -49.748 -85.588 -24.510  1.00 27.240          H  
ATOM   1781 1HG2 THR A 117     -50.741 -86.613 -21.379  1.00 27.240          H  
ATOM   1782 2HG2 THR A 117     -51.127 -88.281 -21.759  1.00 27.240          H  
ATOM   1783 3HG2 THR A 117     -49.431 -87.770 -21.642  1.00 27.240          H  
ATOM   1784  N   PRO A 118     -52.088 -89.646 -24.491  1.00 15.950          N  
ATOM   1785  CA  PRO A 118     -53.014 -90.723 -24.194  1.00 15.710          C  
ATOM   1786  C   PRO A 118     -52.445 -92.104 -24.508  1.00 16.130          C  
ATOM   1787  O   PRO A 118     -52.957 -93.097 -23.997  1.00 15.630          O  
ATOM   1788  CB  PRO A 118     -54.206 -90.423 -25.115  1.00 23.570          C  
ATOM   1789  CG  PRO A 118     -54.113 -88.954 -25.403  1.00 23.570          C  
ATOM   1790  CD  PRO A 118     -52.643 -88.691 -25.496  1.00 23.570          C  
ATOM   1791  HA  PRO A 118     -53.311 -90.662 -23.141  1.00 18.850          H  
ATOM   1792 1HB  PRO A 118     -54.130 -91.034 -26.028  1.00 28.280          H  
ATOM   1793 2HB  PRO A 118     -55.146 -90.709 -24.616  1.00 28.280          H  
ATOM   1794 1HG  PRO A 118     -54.638 -88.716 -26.344  1.00 28.280          H  
ATOM   1795 2HG  PRO A 118     -54.599 -88.370 -24.612  1.00 28.280          H  
ATOM   1796 1HD  PRO A 118     -52.323 -88.993 -26.490  1.00 28.280          H  
ATOM   1797 2HD  PRO A 118     -52.461 -87.647 -25.309  1.00 28.280          H  
ATOM   1798  N   SER A 119     -51.413 -92.182 -25.364  1.00 17.060          N  
ATOM   1799  CA  SER A 119     -50.816 -93.464 -25.695  1.00 17.510          C  
ATOM   1800  C   SER A 119     -49.813 -93.761 -24.601  1.00 16.780          C  
ATOM   1801  O   SER A 119     -49.716 -94.884 -24.104  1.00 16.280          O  
ATOM   1802  CB  SER A 119     -50.119 -93.421 -27.047  1.00 24.330          C  
ATOM   1803  OG  SER A 119     -51.029 -93.213 -28.098  1.00 24.330          O  
ATOM   1804  H   SER A 119     -50.976 -91.359 -25.773  1.00 20.470          H  
ATOM   1805  HA  SER A 119     -51.585 -94.237 -25.700  1.00 21.010          H  
ATOM   1806 1HB  SER A 119     -49.377 -92.625 -27.045  1.00 29.200          H  
ATOM   1807 2HB  SER A 119     -49.587 -94.358 -27.205  1.00 29.200          H  
ATOM   1808  HG  SER A 119     -50.512 -93.263 -28.908  1.00 29.200          H  
ATOM   1809  N   ALA A 120     -49.066 -92.715 -24.230  1.00 16.760          N  
ATOM   1810  CA  ALA A 120     -48.047 -92.779 -23.194  1.00 16.200          C  
ATOM   1811  C   ALA A 120     -48.634 -92.827 -21.771  1.00 14.800          C  
ATOM   1812  O   ALA A 120     -47.966 -93.262 -20.836  1.00 14.230          O  
ATOM   1813  CB  ALA A 120     -47.129 -91.577 -23.311  1.00 22.900          C  
ATOM   1814  H   ALA A 120     -49.194 -91.835 -24.739  1.00 20.110          H  
ATOM   1815  HA  ALA A 120     -47.472 -93.679 -23.357  1.00 19.440          H  
ATOM   1816 1HB  ALA A 120     -46.344 -91.645 -22.562  1.00 27.480          H  
ATOM   1817 2HB  ALA A 120     -46.688 -91.554 -24.306  1.00 27.480          H  
ATOM   1818 3HB  ALA A 120     -47.711 -90.670 -23.151  1.00 27.480          H  
ATOM   1819  N   ARG A 121     -49.875 -92.377 -21.589  1.00 14.330          N  
ATOM   1820  CA  ARG A 121     -50.485 -92.321 -20.268  1.00 13.030          C  
ATOM   1821  C   ARG A 121     -50.505 -93.710 -19.640  1.00 12.410          C  
ATOM   1822  O   ARG A 121     -51.262 -94.586 -20.054  1.00 12.170          O  
ATOM   1823  CB  ARG A 121     -51.906 -91.777 -20.398  1.00 18.760          C  
ATOM   1824  CG  ARG A 121     -52.620 -91.450 -19.101  1.00 18.760          C  
ATOM   1825  CD  ARG A 121     -53.996 -90.968 -19.308  1.00 18.760          C  
ATOM   1826  NE  ARG A 121     -54.027 -89.722 -20.088  1.00 18.760          N  
ATOM   1827  CZ  ARG A 121     -53.810 -88.456 -19.622  1.00 18.760          C  
ATOM   1828  NH1 ARG A 121     -53.497 -88.193 -18.353  1.00 18.760          N  
ATOM   1829  NH2 ARG A 121     -53.913 -87.442 -20.471  1.00 18.760          N  
ATOM   1830  H   ARG A 121     -50.380 -91.972 -22.373  1.00 17.200          H  
ATOM   1831  HA  ARG A 121     -49.896 -91.653 -19.641  1.00 15.640          H  
ATOM   1832 1HB  ARG A 121     -51.875 -90.866 -20.990  1.00 22.510          H  
ATOM   1833 2HB  ARG A 121     -52.516 -92.495 -20.949  1.00 22.510          H  
ATOM   1834 1HG  ARG A 121     -52.631 -92.316 -18.432  1.00 22.510          H  
ATOM   1835 2HG  ARG A 121     -52.111 -90.634 -18.640  1.00 22.510          H  
ATOM   1836 1HD  ARG A 121     -54.565 -91.723 -19.850  1.00 22.510          H  
ATOM   1837 2HD  ARG A 121     -54.467 -90.784 -18.341  1.00 22.510          H  
ATOM   1838  HE  ARG A 121     -54.264 -89.813 -21.066  1.00 22.510          H  
ATOM   1839 1HH1 ARG A 121     -53.391 -88.924 -17.633  1.00 22.510          H  
ATOM   1840 2HH1 ARG A 121     -53.352 -87.239 -18.066  1.00 22.510          H  
ATOM   1841 1HH2 ARG A 121     -54.154 -87.611 -21.437  1.00 22.510          H  
ATOM   1842 2HH2 ARG A 121     -53.761 -86.497 -20.149  1.00 22.510          H  
ATOM   1843  N   LEU A 122     -49.725 -93.856 -18.572  1.00 11.840          N  
ATOM   1844  CA  LEU A 122     -49.472 -95.118 -17.883  1.00 11.220          C  
ATOM   1845  C   LEU A 122     -50.611 -95.667 -17.046  1.00 11.090          C  
ATOM   1846  O   LEU A 122     -51.349 -94.924 -16.394  1.00 10.290          O  
ATOM   1847  CB  LEU A 122     -48.248 -94.929 -16.982  1.00 15.960          C  
ATOM   1848  CG  LEU A 122     -46.872 -94.645 -17.665  1.00 15.960          C  
ATOM   1849  CD1 LEU A 122     -45.866 -94.304 -16.586  1.00 15.960          C  
ATOM   1850  CD2 LEU A 122     -46.406 -95.861 -18.447  1.00 15.960          C  
ATOM   1851  H   LEU A 122     -49.192 -93.050 -18.286  1.00 14.210          H  
ATOM   1852  HA  LEU A 122     -49.255 -95.861 -18.645  1.00 13.460          H  
ATOM   1853 1HB  LEU A 122     -48.451 -94.073 -16.368  1.00 19.150          H  
ATOM   1854 2HB  LEU A 122     -48.148 -95.795 -16.342  1.00 19.150          H  
ATOM   1855  HG  LEU A 122     -46.958 -93.794 -18.344  1.00 19.150          H  
ATOM   1856 1HD1 LEU A 122     -44.897 -94.096 -17.040  1.00 19.150          H  
ATOM   1857 2HD1 LEU A 122     -46.209 -93.421 -16.043  1.00 19.150          H  
ATOM   1858 3HD1 LEU A 122     -45.775 -95.127 -15.900  1.00 19.150          H  
ATOM   1859 1HD2 LEU A 122     -45.439 -95.651 -18.900  1.00 19.150          H  
ATOM   1860 2HD2 LEU A 122     -46.310 -96.715 -17.792  1.00 19.150          H  
ATOM   1861 3HD2 LEU A 122     -47.121 -96.088 -19.228  1.00 19.150          H  
ATOM   1862  N   VAL A 123     -50.719 -97.000 -17.048  1.00 11.900          N  
ATOM   1863  CA  VAL A 123     -51.730 -97.698 -16.274  1.00 11.790          C  
ATOM   1864  C   VAL A 123     -51.168 -98.875 -15.454  1.00 11.130          C  
ATOM   1865  O   VAL A 123     -50.217 -99.532 -15.891  1.00 11.010          O  
ATOM   1866  CB  VAL A 123     -52.811 -98.231 -17.260  1.00 16.550          C  
ATOM   1867  CG1 VAL A 123     -53.510 -97.073 -17.960  1.00 16.550          C  
ATOM   1868  CG2 VAL A 123     -52.146 -99.130 -18.306  1.00 16.550          C  
ATOM   1869  H   VAL A 123     -50.066 -97.528 -17.610  1.00 14.280          H  
ATOM   1870  HA  VAL A 123     -52.177 -96.961 -15.611  1.00 14.150          H  
ATOM   1871  HB  VAL A 123     -53.555 -98.797 -16.726  1.00 19.860          H  
ATOM   1872 1HG1 VAL A 123     -54.266 -97.459 -18.642  1.00 19.860          H  
ATOM   1873 2HG1 VAL A 123     -53.986 -96.434 -17.217  1.00 19.860          H  
ATOM   1874 3HG1 VAL A 123     -52.793 -96.483 -18.529  1.00 19.860          H  
ATOM   1875 1HG2 VAL A 123     -52.903 -99.506 -18.992  1.00 19.860          H  
ATOM   1876 2HG2 VAL A 123     -51.411 -98.563 -18.866  1.00 19.860          H  
ATOM   1877 3HG2 VAL A 123     -51.651 -99.967 -17.832  1.00 19.860          H  
ATOM   1878  N   PRO A 124     -51.826 -99.244 -14.328  1.00 10.830          N  
ATOM   1879  CA  PRO A 124     -51.513-100.372 -13.449  1.00 10.340          C  
ATOM   1880  C   PRO A 124     -51.666-101.721 -14.145  1.00 10.300          C  
ATOM   1881  O   PRO A 124     -51.178-102.735 -13.667  1.00 10.010          O  
ATOM   1882  CB  PRO A 124     -52.517-100.205 -12.298  1.00 15.510          C  
ATOM   1883  CG  PRO A 124     -53.656 -99.402 -12.874  1.00 15.510          C  
ATOM   1884  CD  PRO A 124     -53.015 -98.457 -13.861  1.00 15.510          C  
ATOM   1885  HA  PRO A 124     -50.483-100.255 -13.077  1.00 12.410          H  
ATOM   1886 1HB  PRO A 124     -52.840-101.196 -11.943  1.00 18.610          H  
ATOM   1887 2HB  PRO A 124     -52.035 -99.710 -11.444  1.00 18.610          H  
ATOM   1888 1HG  PRO A 124     -54.397-100.073 -13.337  1.00 18.610          H  
ATOM   1889 2HG  PRO A 124     -54.181 -98.867 -12.065  1.00 18.610          H  
ATOM   1890 1HD  PRO A 124     -53.746 -98.264 -14.636  1.00 18.610          H  
ATOM   1891 2HD  PRO A 124     -52.701 -97.528 -13.362  1.00 18.610          H  
ATOM   1892  N   ALA A 125     -52.393-101.726 -15.259  1.00 10.680          N  
ATOM   1893  CA  ALA A 125     -52.640-102.900 -16.087  1.00 10.730          C  
ATOM   1894  C   ALA A 125     -51.335-103.589 -16.495  1.00 10.530          C  
ATOM   1895  O   ALA A 125     -51.311-104.796 -16.769  1.00 10.440          O  
ATOM   1896  CB  ALA A 125     -53.435-102.523 -17.322  1.00 15.000          C  
ATOM   1897  H   ALA A 125     -52.786-100.859 -15.579  1.00 12.820          H  
ATOM   1898  HA  ALA A 125     -53.224-103.606 -15.497  1.00 12.880          H  
ATOM   1899 1HB  ALA A 125     -53.641-103.420 -17.905  1.00 18.000          H  
ATOM   1900 2HB  ALA A 125     -54.374-102.060 -17.024  1.00 18.000          H  
ATOM   1901 3HB  ALA A 125     -52.871-101.840 -17.921  1.00 18.000          H  
ATOM   1902  N   SER A 126     -50.253-102.814 -16.608  1.00 10.610          N  
ATOM   1903  CA  SER A 126     -48.972-103.328 -17.069  1.00 10.630          C  
ATOM   1904  C   SER A 126     -48.300-104.226 -16.031  1.00 10.400          C  
ATOM   1905  O   SER A 126     -47.390-103.816 -15.326  1.00  9.670          O  
ATOM   1906  CB  SER A 126     -48.039-102.183 -17.386  1.00 14.870          C  
ATOM   1907  OG  SER A 126     -48.509-101.378 -18.444  1.00 14.870          O  
ATOM   1908  H   SER A 126     -50.299-101.826 -16.335  1.00 12.730          H  
ATOM   1909  HA  SER A 126     -49.141-103.913 -17.973  1.00 12.760          H  
ATOM   1910 1HB  SER A 126     -47.892-101.573 -16.492  1.00 17.850          H  
ATOM   1911 2HB  SER A 126     -47.089-102.612 -17.656  1.00 17.850          H  
ATOM   1912  HG  SER A 126     -47.977-100.582 -18.420  1.00 17.850          H  
ATOM   1913  N   ALA A 127     -48.809-105.447 -15.919  1.00 11.170          N  
ATOM   1914  CA  ALA A 127     -48.342-106.473 -14.984  1.00 11.210          C  
ATOM   1915  C   ALA A 127     -46.876-106.831 -15.278  1.00 11.420          C  
ATOM   1916  O   ALA A 127     -46.473-106.711 -16.426  1.00 11.670          O  
ATOM   1917  CB  ALA A 127     -49.223-107.709 -15.122  1.00 15.680          C  
ATOM   1918  H   ALA A 127     -49.623-105.626 -16.511  1.00 13.400          H  
ATOM   1919  HA  ALA A 127     -48.422-106.065 -13.978  1.00 13.450          H  
ATOM   1920 1HB  ALA A 127     -48.921-108.490 -14.439  1.00 18.810          H  
ATOM   1921 2HB  ALA A 127     -50.258-107.429 -14.916  1.00 18.810          H  
ATOM   1922 3HB  ALA A 127     -49.146-108.085 -16.141  1.00 18.810          H  
ATOM   1923  N   PRO A 128     -46.065-107.251 -14.274  1.00 11.390          N  
ATOM   1924  CA  PRO A 128     -44.658-107.653 -14.377  1.00 11.600          C  
ATOM   1925  C   PRO A 128     -44.531-108.962 -15.131  1.00 12.700          C  
ATOM   1926  O   PRO A 128     -45.497-109.723 -15.159  1.00 13.300          O  
ATOM   1927  CB  PRO A 128     -44.235-107.802 -12.912  1.00 17.400          C  
ATOM   1928  CG  PRO A 128     -45.507-108.124 -12.178  1.00 17.400          C  
ATOM   1929  CD  PRO A 128     -46.590-107.339 -12.892  1.00 17.400          C  
ATOM   1930  HA  PRO A 128     -44.102-106.858 -14.857  1.00 13.920          H  
ATOM   1931 1HB  PRO A 128     -43.481-108.595 -12.816  1.00 20.880          H  
ATOM   1932 2HB  PRO A 128     -43.765-106.870 -12.560  1.00 20.880          H  
ATOM   1933 1HG  PRO A 128     -45.692-109.211 -12.204  1.00 20.880          H  
ATOM   1934 2HG  PRO A 128     -45.415-107.839 -11.116  1.00 20.880          H  
ATOM   1935 1HD  PRO A 128     -47.513-107.905 -12.834  1.00 20.880          H  
ATOM   1936 2HD  PRO A 128     -46.687-106.335 -12.444  1.00 20.880          H  
ATOM   1937  N   PRO A 129     -43.348-109.296 -15.687  1.00 13.040          N  
ATOM   1938  CA  PRO A 129     -42.004-108.679 -15.679  1.00 13.710          C  
ATOM   1939  C   PRO A 129     -41.888-107.246 -16.191  1.00 14.360          C  
ATOM   1940  O   PRO A 129     -42.699-106.799 -16.987  1.00 14.980          O  
ATOM   1941  CB  PRO A 129     -41.213-109.626 -16.591  1.00 20.570          C  
ATOM   1942  CG  PRO A 129     -41.949-110.939 -16.526  1.00 20.570          C  
ATOM   1943  CD  PRO A 129     -43.391-110.568 -16.410  1.00 20.570          C  
ATOM   1944  HA  PRO A 129     -41.607-108.737 -14.654  1.00 16.450          H  
ATOM   1945 1HB  PRO A 129     -41.177-109.219 -17.605  1.00 24.680          H  
ATOM   1946 2HB  PRO A 129     -40.173-109.707 -16.243  1.00 24.680          H  
ATOM   1947 1HG  PRO A 129     -41.749-111.530 -17.429  1.00 24.680          H  
ATOM   1948 2HG  PRO A 129     -41.596-111.535 -15.671  1.00 24.680          H  
ATOM   1949 1HD  PRO A 129     -43.845-110.436 -17.391  1.00 24.680          H  
ATOM   1950 2HD  PRO A 129     -43.932-111.320 -15.817  1.00 24.680          H  
ATOM   1951  N   ALA A 130     -40.819-106.564 -15.766  1.00 14.280          N  
ATOM   1952  CA  ALA A 130     -40.518-105.161 -16.104  1.00 14.910          C  
ATOM   1953  C   ALA A 130     -40.683-104.800 -17.583  1.00 15.330          C  
ATOM   1954  O   ALA A 130     -41.193-103.715 -17.908  1.00 14.730          O  
ATOM   1955  CB  ALA A 130     -39.100-104.839 -15.677  1.00 20.620          C  
ATOM   1956  H   ALA A 130     -40.184-107.036 -15.132  1.00 17.140          H  
ATOM   1957  HA  ALA A 130     -41.173-104.534 -15.539  1.00 17.890          H  
ATOM   1958 1HB  ALA A 130     -38.894-103.799 -15.873  1.00 24.750          H  
ATOM   1959 2HB  ALA A 130     -38.994-105.034 -14.616  1.00 24.750          H  
ATOM   1960 3HB  ALA A 130     -38.399-105.457 -16.235  1.00 24.750          H  
ATOM   1961  N   ARG A 131     -40.285-105.708 -18.475  1.00 16.440          N  
ATOM   1962  CA  ARG A 131     -40.311-105.475 -19.920  1.00 17.080          C  
ATOM   1963  C   ARG A 131     -41.719-105.388 -20.526  1.00 17.890          C  
ATOM   1964  O   ARG A 131     -41.862-105.082 -21.708  1.00 18.870          O  
ATOM   1965  CB  ARG A 131     -39.522-106.549 -20.659  1.00 23.660          C  
ATOM   1966  CG  ARG A 131     -40.136-107.928 -20.653  1.00 23.660          C  
ATOM   1967  CD  ARG A 131     -39.275-108.928 -21.318  1.00 23.660          C  
ATOM   1968  NE  ARG A 131     -39.914-110.244 -21.352  1.00 23.660          N  
ATOM   1969  CZ  ARG A 131     -39.859-111.183 -20.374  1.00 23.660          C  
ATOM   1970  NH1 ARG A 131     -39.176-110.968 -19.267  1.00 23.660          N  
ATOM   1971  NH2 ARG A 131     -40.498-112.330 -20.540  1.00 23.660          N  
ATOM   1972  H   ARG A 131     -39.897-106.578 -18.139  1.00 19.730          H  
ATOM   1973  HA  ARG A 131     -39.812-104.523 -20.106  1.00 20.500          H  
ATOM   1974 1HB  ARG A 131     -39.396-106.251 -21.699  1.00 28.390          H  
ATOM   1975 2HB  ARG A 131     -38.528-106.630 -20.221  1.00 28.390          H  
ATOM   1976 1HG  ARG A 131     -40.354-108.244 -19.639  1.00 28.390          H  
ATOM   1977 2HG  ARG A 131     -41.049-107.892 -21.229  1.00 28.390          H  
ATOM   1978 1HD  ARG A 131     -39.102-108.612 -22.347  1.00 28.390          H  
ATOM   1979 2HD  ARG A 131     -38.319-109.009 -20.805  1.00 28.390          H  
ATOM   1980  HE  ARG A 131     -40.451-110.470 -22.181  1.00 28.390          H  
ATOM   1981 1HH1 ARG A 131     -38.680-110.102 -19.134  1.00 28.390          H  
ATOM   1982 2HH1 ARG A 131     -39.138-111.681 -18.549  1.00 28.390          H  
ATOM   1983 1HH2 ARG A 131     -41.021-112.500 -21.389  1.00 28.390          H  
ATOM   1984 2HH2 ARG A 131     -40.463-113.040 -19.823  1.00 28.390          H  
ATOM   1985  N   LEU A 132     -42.753-105.678 -19.740  1.00 17.540          N  
ATOM   1986  CA  LEU A 132     -44.131-105.668 -20.231  1.00 18.370          C  
ATOM   1987  C   LEU A 132     -44.799-104.293 -20.331  1.00 18.460          C  
ATOM   1988  O   LEU A 132     -45.951-104.212 -20.763  1.00 18.490          O  
ATOM   1989  CB  LEU A 132     -45.017-106.566 -19.352  1.00 25.390          C  
ATOM   1990  CG  LEU A 132     -45.097-108.086 -19.711  1.00 25.390          C  
ATOM   1991  CD1 LEU A 132     -43.698-108.713 -19.744  1.00 25.390          C  
ATOM   1992  CD2 LEU A 132     -45.957-108.769 -18.660  1.00 25.390          C  
ATOM   1993  H   LEU A 132     -42.580-105.952 -18.768  1.00 21.050          H  
ATOM   1994  HA  LEU A 132     -44.120-106.089 -21.234  1.00 22.040          H  
ATOM   1995 1HB  LEU A 132     -44.674-106.492 -18.327  1.00 30.460          H  
ATOM   1996 2HB  LEU A 132     -46.033-106.177 -19.374  1.00 30.460          H  
ATOM   1997  HG  LEU A 132     -45.552-108.211 -20.690  1.00 30.460          H  
ATOM   1998 1HD1 LEU A 132     -43.776-109.771 -19.981  1.00 30.460          H  
ATOM   1999 2HD1 LEU A 132     -43.115-108.231 -20.496  1.00 30.460          H  
ATOM   2000 3HD1 LEU A 132     -43.227-108.590 -18.779  1.00 30.460          H  
ATOM   2001 1HD2 LEU A 132     -46.042-109.830 -18.879  1.00 30.460          H  
ATOM   2002 2HD2 LEU A 132     -45.502-108.638 -17.694  1.00 30.460          H  
ATOM   2003 3HD2 LEU A 132     -46.948-108.320 -18.648  1.00 30.460          H  
ATOM   2004  N   VAL A 133     -44.135-103.206 -19.940  1.00 18.620          N  
ATOM   2005  CA  VAL A 133     -44.833-101.927 -20.107  1.00 18.810          C  
ATOM   2006  C   VAL A 133     -44.688-101.479 -21.560  1.00 20.220          C  
ATOM   2007  O   VAL A 133     -43.577-101.309 -22.053  1.00 20.880          O  
ATOM   2008  CB  VAL A 133     -44.258-100.811 -19.215  1.00 26.260          C  
ATOM   2009  CG1 VAL A 133     -44.990 -99.499 -19.444  1.00 26.260          C  
ATOM   2010  CG2 VAL A 133     -44.347-101.187 -17.873  1.00 26.260          C  
ATOM   2011  H   VAL A 133     -43.190-103.289 -19.545  1.00 22.340          H  
ATOM   2012  HA  VAL A 133     -45.890-102.061 -19.879  1.00 22.570          H  
ATOM   2013  HB  VAL A 133     -43.208-100.652 -19.472  1.00 31.510          H  
ATOM   2014 1HG1 VAL A 133     -44.567 -98.720 -18.822  1.00 31.510          H  
ATOM   2015 2HG1 VAL A 133     -44.880 -99.213 -20.443  1.00 31.510          H  
ATOM   2016 3HG1 VAL A 133     -46.041 -99.615 -19.202  1.00 31.510          H  
ATOM   2017 1HG2 VAL A 133     -43.917-100.419 -17.268  1.00 31.510          H  
ATOM   2018 2HG2 VAL A 133     -45.351-101.335 -17.587  1.00 31.510          H  
ATOM   2019 3HG2 VAL A 133     -43.799-102.074 -17.772  1.00 31.510          H  
ATOM   2020  N   GLU A 134     -45.814-101.240 -22.234  1.00 20.740          N  
ATOM   2021  CA  GLU A 134     -45.802-100.802 -23.633  1.00 22.100          C  
ATOM   2022  C   GLU A 134     -45.132 -99.440 -23.829  1.00 22.540          C  
ATOM   2023  O   GLU A 134     -44.490 -99.186 -24.848  1.00 22.860          O  
ATOM   2024  CB  GLU A 134     -47.229-100.732 -24.179  1.00 30.400          C  
ATOM   2025  CG  GLU A 134     -47.903-102.085 -24.365  1.00 30.400          C  
ATOM   2026  CD  GLU A 134     -49.325-101.967 -24.843  1.00 30.400          C  
ATOM   2027  OE1 GLU A 134     -49.819-100.866 -24.897  1.00 30.400          O  
ATOM   2028  OE2 GLU A 134     -49.915-102.974 -25.151  1.00 30.400          O  
ATOM   2029  H   GLU A 134     -46.697-101.423 -21.775  1.00 24.890          H  
ATOM   2030  HA  GLU A 134     -45.244-101.538 -24.212  1.00 26.520          H  
ATOM   2031 1HB  GLU A 134     -47.845-100.140 -23.503  1.00 36.480          H  
ATOM   2032 2HB  GLU A 134     -47.223-100.223 -25.143  1.00 36.480          H  
ATOM   2033 1HG  GLU A 134     -47.332-102.662 -25.091  1.00 36.480          H  
ATOM   2034 2HG  GLU A 134     -47.882-102.625 -23.418  1.00 36.480          H  
ATOM   2035  N   VAL A 135     -45.325 -98.563 -22.857  1.00 22.580          N  
ATOM   2036  CA  VAL A 135     -44.811 -97.211 -22.873  1.00 23.010          C  
ATOM   2037  C   VAL A 135     -43.370 -97.107 -22.302  1.00 23.140          C  
ATOM   2038  O   VAL A 135     -43.188 -97.332 -21.102  1.00 22.640          O  
ATOM   2039  CB  VAL A 135     -45.738 -96.348 -22.021  1.00 32.040          C  
ATOM   2040  CG1 VAL A 135     -45.233 -94.943 -21.954  1.00 32.040          C  
ATOM   2041  CG2 VAL A 135     -47.143 -96.399 -22.584  1.00 32.040          C  
ATOM   2042  H   VAL A 135     -45.885 -98.857 -22.071  1.00 27.100          H  
ATOM   2043  HA  VAL A 135     -44.888 -96.853 -23.889  1.00 27.610          H  
ATOM   2044  HB  VAL A 135     -45.742 -96.739 -21.020  1.00 38.450          H  
ATOM   2045 1HG1 VAL A 135     -45.886 -94.358 -21.325  1.00 38.450          H  
ATOM   2046 2HG1 VAL A 135     -44.284 -94.936 -21.541  1.00 38.450          H  
ATOM   2047 3HG1 VAL A 135     -45.205 -94.511 -22.951  1.00 38.450          H  
ATOM   2048 1HG2 VAL A 135     -47.811 -95.797 -21.960  1.00 38.450          H  
ATOM   2049 2HG2 VAL A 135     -47.149 -96.007 -23.598  1.00 38.450          H  
ATOM   2050 3HG2 VAL A 135     -47.510 -97.421 -22.603  1.00 38.450          H  
ATOM   2051  N   PRO A 136     -42.380 -96.585 -23.073  1.00 23.810          N  
ATOM   2052  CA  PRO A 136     -40.964 -96.419 -22.717  1.00 24.070          C  
ATOM   2053  C   PRO A 136     -40.718 -95.590 -21.456  1.00 23.940          C  
ATOM   2054  O   PRO A 136     -39.652 -95.664 -20.853  1.00 23.870          O  
ATOM   2055  CB  PRO A 136     -40.393 -95.684 -23.936  1.00 36.110          C  
ATOM   2056  CG  PRO A 136     -41.293 -96.056 -25.076  1.00 36.110          C  
ATOM   2057  CD  PRO A 136     -42.671 -96.193 -24.477  1.00 36.110          C  
ATOM   2058  HA  PRO A 136     -40.510 -97.419 -22.613  1.00 28.880          H  
ATOM   2059 1HB  PRO A 136     -40.375 -94.599 -23.743  1.00 43.330          H  
ATOM   2060 2HB  PRO A 136     -39.351 -95.993 -24.102  1.00 43.330          H  
ATOM   2061 1HG  PRO A 136     -41.249 -95.284 -25.861  1.00 43.330          H  
ATOM   2062 2HG  PRO A 136     -40.944 -96.993 -25.540  1.00 43.330          H  
ATOM   2063 1HD  PRO A 136     -43.233 -95.249 -24.531  1.00 43.330          H  
ATOM   2064 2HD  PRO A 136     -43.149 -97.018 -25.034  1.00 43.330          H  
ATOM   2065  N   ALA A 137     -41.706 -94.785 -21.078  1.00 23.970          N  
ATOM   2066  CA  ALA A 137     -41.651 -93.922 -19.908  1.00 23.880          C  
ATOM   2067  C   ALA A 137     -41.248 -94.665 -18.644  1.00 23.030          C  
ATOM   2068  O   ALA A 137     -40.600 -94.079 -17.773  1.00 22.960          O  
ATOM   2069  CB  ALA A 137     -43.003 -93.273 -19.660  1.00 33.470          C  
ATOM   2070  H   ALA A 137     -42.543 -94.776 -21.628  1.00 28.760          H  
ATOM   2071  HA  ALA A 137     -40.908 -93.150 -20.102  1.00 28.660          H  
ATOM   2072 1HB  ALA A 137     -42.928 -92.609 -18.800  1.00 40.160          H  
ATOM   2073 2HB  ALA A 137     -43.306 -92.703 -20.535  1.00 40.160          H  
ATOM   2074 3HB  ALA A 137     -43.739 -94.042 -19.452  1.00 40.160          H  
ATOM   2075  N   ALA A 138     -41.684 -95.918 -18.479  1.00 22.360          N  
ATOM   2076  CA  ALA A 138     -41.330 -96.587 -17.241  1.00 21.440          C  
ATOM   2077  C   ALA A 138     -41.425 -98.123 -17.318  1.00 21.460          C  
ATOM   2078  O   ALA A 138     -42.352 -98.636 -17.920  1.00 21.750          O  
ATOM   2079  CB  ALA A 138     -42.258 -96.081 -16.160  1.00 30.380          C  
ATOM   2080  H   ALA A 138     -42.220 -96.395 -19.217  1.00 26.830          H  
ATOM   2081  HA  ALA A 138     -40.327 -96.287 -16.987  1.00 25.730          H  
ATOM   2082 1HB  ALA A 138     -42.018 -96.538 -15.234  1.00 36.460          H  
ATOM   2083 2HB  ALA A 138     -42.176 -95.003 -16.066  1.00 36.460          H  
ATOM   2084 3HB  ALA A 138     -43.245 -96.326 -16.439  1.00 36.460          H  
ATOM   2085  N   PRO A 139     -40.470 -98.874 -16.717  1.00 21.190          N  
ATOM   2086  CA  PRO A 139     -40.496-100.323 -16.472  1.00 21.060          C  
ATOM   2087  C   PRO A 139     -41.659-100.653 -15.553  1.00 19.980          C  
ATOM   2088  O   PRO A 139     -41.984 -99.832 -14.701  1.00 19.440          O  
ATOM   2089  CB  PRO A 139     -39.149-100.577 -15.783  1.00 31.590          C  
ATOM   2090  CG  PRO A 139     -38.255 -99.444 -16.235  1.00 31.590          C  
ATOM   2091  CD  PRO A 139     -39.159 -98.253 -16.409  1.00 31.590          C  
ATOM   2092  HA  PRO A 139     -40.581-100.867 -17.425  1.00 25.270          H  
ATOM   2093 1HB  PRO A 139     -39.278-100.619 -14.695  1.00 37.910          H  
ATOM   2094 2HB  PRO A 139     -38.759-101.547 -16.097  1.00 37.910          H  
ATOM   2095 1HG  PRO A 139     -37.469 -99.263 -15.483  1.00 37.910          H  
ATOM   2096 2HG  PRO A 139     -37.739 -99.722 -17.167  1.00 37.910          H  
ATOM   2097 1HD  PRO A 139     -39.197 -97.645 -15.511  1.00 37.910          H  
ATOM   2098 2HD  PRO A 139     -38.774 -97.695 -17.280  1.00 37.910          H  
ATOM   2099  N   VAL A 140     -42.226-101.862 -15.639  1.00 19.640          N  
ATOM   2100  CA  VAL A 140     -43.363-102.212 -14.753  1.00 18.660          C  
ATOM   2101  C   VAL A 140     -43.127-101.817 -13.313  1.00 17.840          C  
ATOM   2102  O   VAL A 140     -43.973-101.179 -12.696  1.00 17.230          O  
ATOM   2103  CB  VAL A 140     -43.739-103.717 -14.734  1.00 26.520          C  
ATOM   2104  CG1 VAL A 140     -44.772-103.950 -13.632  1.00 26.520          C  
ATOM   2105  CG2 VAL A 140     -44.278-104.153 -16.116  1.00 26.520          C  
ATOM   2106  H   VAL A 140     -41.920-102.487 -16.392  1.00 23.570          H  
ATOM   2107  HA  VAL A 140     -44.241-101.672 -15.102  1.00 22.390          H  
ATOM   2108  HB  VAL A 140     -42.910-104.308 -14.461  1.00 31.820          H  
ATOM   2109 1HG1 VAL A 140     -45.039-104.959 -13.610  1.00 31.820          H  
ATOM   2110 2HG1 VAL A 140     -44.401-103.690 -12.645  1.00 31.820          H  
ATOM   2111 3HG1 VAL A 140     -45.650-103.358 -13.830  1.00 31.820          H  
ATOM   2112 1HG2 VAL A 140     -44.559-105.174 -16.111  1.00 31.820          H  
ATOM   2113 2HG2 VAL A 140     -45.148-103.564 -16.369  1.00 31.820          H  
ATOM   2114 3HG2 VAL A 140     -43.522-104.023 -16.864  1.00 31.820          H  
ATOM   2115  N   ARG A 141     -41.970-102.158 -12.762  1.00 17.770          N  
ATOM   2116  CA  ARG A 141     -41.722-101.864 -11.360  1.00 17.140          C  
ATOM   2117  C   ARG A 141     -41.873-100.374 -11.048  1.00 16.070          C  
ATOM   2118  O   ARG A 141     -42.366-100.008  -9.972  1.00 15.470          O  
ATOM   2119  CB  ARG A 141     -40.324-102.321 -10.965  1.00 24.250          C  
ATOM   2120  CG  ARG A 141     -40.138-103.837 -10.885  1.00 24.250          C  
ATOM   2121  CD  ARG A 141     -38.854-104.212 -10.199  1.00 24.250          C  
ATOM   2122  NE  ARG A 141     -37.666-103.783 -10.953  1.00 24.250          N  
ATOM   2123  CZ  ARG A 141     -37.047-104.496 -11.927  1.00 24.250          C  
ATOM   2124  NH1 ARG A 141     -37.495-105.686 -12.280  1.00 24.250          N  
ATOM   2125  NH2 ARG A 141     -35.981-103.991 -12.528  1.00 24.250          N  
ATOM   2126  H   ARG A 141     -41.285-102.643 -13.320  1.00 21.320          H  
ATOM   2127  HA  ARG A 141     -42.451-102.415 -10.763  1.00 20.570          H  
ATOM   2128 1HB  ARG A 141     -39.604-101.938 -11.688  1.00 29.100          H  
ATOM   2129 2HB  ARG A 141     -40.066-101.899  -9.995  1.00 29.100          H  
ATOM   2130 1HG  ARG A 141     -40.966-104.273 -10.325  1.00 29.100          H  
ATOM   2131 2HG  ARG A 141     -40.127-104.252 -11.893  1.00 29.100          H  
ATOM   2132 1HD  ARG A 141     -38.824-103.726  -9.224  1.00 29.100          H  
ATOM   2133 2HD  ARG A 141     -38.810-105.288 -10.054  1.00 29.100          H  
ATOM   2134  HE  ARG A 141     -37.271-102.881 -10.716  1.00 29.100          H  
ATOM   2135 1HH1 ARG A 141     -38.302-106.082 -11.826  1.00 29.100          H  
ATOM   2136 2HH1 ARG A 141     -37.022-106.208 -13.005  1.00 29.100          H  
ATOM   2137 1HH2 ARG A 141     -35.632-103.081 -12.259  1.00 29.100          H  
ATOM   2138 2HH2 ARG A 141     -35.511-104.514 -13.253  1.00 29.100          H  
ATOM   2139  N   VAL A 142     -41.442 -99.531 -11.983  1.00 15.870          N  
ATOM   2140  CA  VAL A 142     -41.475 -98.093 -11.867  1.00 14.910          C  
ATOM   2141  C   VAL A 142     -42.915 -97.606 -12.027  1.00 14.610          C  
ATOM   2142  O   VAL A 142     -43.360 -96.720 -11.284  1.00 13.850          O  
ATOM   2143  CB  VAL A 142     -40.515 -97.472 -12.891  1.00 21.260          C  
ATOM   2144  CG1 VAL A 142     -40.620 -95.969 -12.889  1.00 21.260          C  
ATOM   2145  CG2 VAL A 142     -39.096 -97.918 -12.567  1.00 21.260          C  
ATOM   2146  H   VAL A 142     -41.114 -99.907 -12.868  1.00 19.040          H  
ATOM   2147  HA  VAL A 142     -41.128 -97.818 -10.871  1.00 17.890          H  
ATOM   2148  HB  VAL A 142     -40.784 -97.822 -13.870  1.00 25.510          H  
ATOM   2149 1HG1 VAL A 142     -39.940 -95.554 -13.633  1.00 25.510          H  
ATOM   2150 2HG1 VAL A 142     -41.621 -95.681 -13.126  1.00 25.510          H  
ATOM   2151 3HG1 VAL A 142     -40.360 -95.585 -11.903  1.00 25.510          H  
ATOM   2152 1HG2 VAL A 142     -38.399 -97.504 -13.290  1.00 25.510          H  
ATOM   2153 2HG2 VAL A 142     -38.830 -97.568 -11.571  1.00 25.510          H  
ATOM   2154 3HG2 VAL A 142     -39.037 -99.004 -12.593  1.00 25.510          H  
ATOM   2155  N   VAL A 143     -43.640 -98.184 -13.002  1.00 15.220          N  
ATOM   2156  CA  VAL A 143     -45.034 -97.820 -13.273  1.00 14.980          C  
ATOM   2157  C   VAL A 143     -45.901 -98.098 -12.071  1.00 14.970          C  
ATOM   2158  O   VAL A 143     -46.680 -97.228 -11.667  1.00 14.430          O  
ATOM   2159  CB  VAL A 143     -45.621 -98.639 -14.453  1.00 21.070          C  
ATOM   2160  CG1 VAL A 143     -47.140 -98.389 -14.613  1.00 21.070          C  
ATOM   2161  CG2 VAL A 143     -44.950 -98.276 -15.673  1.00 21.070          C  
ATOM   2162  H   VAL A 143     -43.166 -98.885 -13.580  1.00 18.260          H  
ATOM   2163  HA  VAL A 143     -45.100 -96.780 -13.504  1.00 17.980          H  
ATOM   2164  HB  VAL A 143     -45.477 -99.700 -14.259  1.00 25.280          H  
ATOM   2165 1HG1 VAL A 143     -47.518 -98.981 -15.448  1.00 25.280          H  
ATOM   2166 2HG1 VAL A 143     -47.678 -98.677 -13.716  1.00 25.280          H  
ATOM   2167 3HG1 VAL A 143     -47.308 -97.340 -14.810  1.00 25.280          H  
ATOM   2168 1HG2 VAL A 143     -45.361 -98.848 -16.485  1.00 25.280          H  
ATOM   2169 2HG2 VAL A 143     -45.116 -97.246 -15.847  1.00 25.280          H  
ATOM   2170 3HG2 VAL A 143     -43.893 -98.474 -15.586  1.00 25.280          H  
ATOM   2171  N   GLU A 144     -45.777 -99.310 -11.517  1.00 15.570          N  
ATOM   2172  CA  GLU A 144     -46.547 -99.721 -10.354  1.00 15.620          C  
ATOM   2173  C   GLU A 144     -46.197 -98.936  -9.110  1.00 14.840          C  
ATOM   2174  O   GLU A 144     -47.087 -98.574  -8.340  1.00 14.380          O  
ATOM   2175  CB  GLU A 144     -46.342-101.207 -10.029  1.00 21.850          C  
ATOM   2176  CG  GLU A 144     -46.977-102.205 -10.982  1.00 21.850          C  
ATOM   2177  CD  GLU A 144     -46.689-103.642 -10.570  1.00 21.850          C  
ATOM   2178  OE1 GLU A 144     -45.766-103.841  -9.815  1.00 21.850          O  
ATOM   2179  OE2 GLU A 144     -47.410-104.522 -10.972  1.00 21.850          O  
ATOM   2180  H   GLU A 144     -45.111 -99.962 -11.934  1.00 18.680          H  
ATOM   2181  HA  GLU A 144     -47.601 -99.558 -10.571  1.00 18.740          H  
ATOM   2182 1HB  GLU A 144     -45.268-101.414 -10.018  1.00 26.220          H  
ATOM   2183 2HB  GLU A 144     -46.720-101.411  -9.030  1.00 26.220          H  
ATOM   2184 1HG  GLU A 144     -48.054-102.046 -11.004  1.00 26.220          H  
ATOM   2185 2HG  GLU A 144     -46.591-102.025 -11.985  1.00 26.220          H  
ATOM   2186  N   THR A 145     -44.908 -98.656  -8.906  1.00 14.680          N  
ATOM   2187  CA  THR A 145     -44.511 -97.943  -7.714  1.00 14.000          C  
ATOM   2188  C   THR A 145     -44.957 -96.494  -7.751  1.00 13.070          C  
ATOM   2189  O   THR A 145     -45.554 -96.017  -6.783  1.00 12.600          O  
ATOM   2190  CB  THR A 145     -42.978 -97.996  -7.510  1.00 19.870          C  
ATOM   2191  OG1 THR A 145     -42.557 -99.375  -7.380  1.00 19.870          O  
ATOM   2192  CG2 THR A 145     -42.591 -97.220  -6.223  1.00 19.870          C  
ATOM   2193  H   THR A 145     -44.188 -99.003  -9.538  1.00 17.620          H  
ATOM   2194  HA  THR A 145     -44.986 -98.419  -6.859  1.00 16.800          H  
ATOM   2195  HB  THR A 145     -42.476 -97.552  -8.374  1.00 23.850          H  
ATOM   2196  HG1 THR A 145     -42.611 -99.791  -8.280  1.00 23.850          H  
ATOM   2197 1HG2 THR A 145     -41.514 -97.273  -6.085  1.00 23.850          H  
ATOM   2198 2HG2 THR A 145     -42.886 -96.179  -6.305  1.00 23.850          H  
ATOM   2199 3HG2 THR A 145     -43.086 -97.662  -5.370  1.00 23.850          H  
ATOM   2200  N   SER A 146     -44.632 -95.759  -8.826  1.00 12.830          N  
ATOM   2201  CA  SER A 146     -45.029 -94.362  -8.835  1.00 11.980          C  
ATOM   2202  C   SER A 146     -45.277 -93.672 -10.182  1.00 12.300          C  
ATOM   2203  O   SER A 146     -45.961 -92.655 -10.236  1.00 11.880          O  
ATOM   2204  CB  SER A 146     -43.951 -93.591  -8.133  1.00 17.110          C  
ATOM   2205  OG  SER A 146     -42.746 -93.631  -8.858  1.00 17.110          O  
ATOM   2206  H   SER A 146     -44.118 -96.167  -9.605  1.00 15.400          H  
ATOM   2207  HA  SER A 146     -45.950 -94.292  -8.264  1.00 14.380          H  
ATOM   2208 1HB  SER A 146     -44.266 -92.588  -7.984  1.00 20.530          H  
ATOM   2209 2HB  SER A 146     -43.800 -94.036  -7.170  1.00 20.530          H  
ATOM   2210  HG  SER A 146     -42.082 -93.211  -8.309  1.00 20.530          H  
ATOM   2211  N   ALA A 147     -44.750 -94.176 -11.293  1.00 13.120          N  
ATOM   2212  CA  ALA A 147     -44.899 -93.404 -12.535  1.00 13.470          C  
ATOM   2213  C   ALA A 147     -46.359 -93.250 -12.969  1.00 14.010          C  
ATOM   2214  O   ALA A 147     -46.745 -92.197 -13.472  1.00 13.790          O  
ATOM   2215  CB  ALA A 147     -44.057 -93.977 -13.655  1.00 18.720          C  
ATOM   2216  H   ALA A 147     -44.220 -95.044 -11.258  1.00 15.740          H  
ATOM   2217  HA  ALA A 147     -44.522 -92.406 -12.339  1.00 16.160          H  
ATOM   2218 1HB  ALA A 147     -44.139 -93.334 -14.523  1.00 22.460          H  
ATOM   2219 2HB  ALA A 147     -43.031 -93.998 -13.330  1.00 22.460          H  
ATOM   2220 3HB  ALA A 147     -44.360 -94.933 -13.914  1.00 22.460          H  
ATOM   2221  N   LEU A 148     -47.219 -94.246 -12.721  1.00 14.730          N  
ATOM   2222  CA  LEU A 148     -48.606 -94.100 -13.171  1.00 15.380          C  
ATOM   2223  C   LEU A 148     -49.295 -92.972 -12.422  1.00 14.750          C  
ATOM   2224  O   LEU A 148     -50.255 -92.377 -12.914  1.00 14.930          O  
ATOM   2225  CB  LEU A 148     -49.421 -95.410 -13.018  1.00 21.270          C  
ATOM   2226  CG  LEU A 148     -49.816 -95.913 -11.560  1.00 21.270          C  
ATOM   2227  CD1 LEU A 148     -51.192 -95.293 -11.091  1.00 21.270          C  
ATOM   2228  CD2 LEU A 148     -49.916 -97.444 -11.583  1.00 21.270          C  
ATOM   2229  H   LEU A 148     -46.907 -95.115 -12.276  1.00 17.680          H  
ATOM   2230  HA  LEU A 148     -48.598 -93.835 -14.219  1.00 18.460          H  
ATOM   2231 1HB  LEU A 148     -50.342 -95.301 -13.594  1.00 25.530          H  
ATOM   2232 2HB  LEU A 148     -48.847 -96.204 -13.471  1.00 25.530          H  
ATOM   2233  HG  LEU A 148     -49.043 -95.613 -10.849  1.00 25.530          H  
ATOM   2234 1HD1 LEU A 148     -51.429 -95.666 -10.096  1.00 25.530          H  
ATOM   2235 2HD1 LEU A 148     -51.165 -94.222 -11.048  1.00 25.530          H  
ATOM   2236 3HD1 LEU A 148     -51.977 -95.590 -11.782  1.00 25.530          H  
ATOM   2237 1HD2 LEU A 148     -50.171 -97.810 -10.589  1.00 25.530          H  
ATOM   2238 2HD2 LEU A 148     -50.671 -97.733 -12.275  1.00 25.530          H  
ATOM   2239 3HD2 LEU A 148     -48.981 -97.877 -11.884  1.00 25.530          H  
ATOM   2240  N   LEU A 149     -48.828 -92.658 -11.218  1.00 14.010          N  
ATOM   2241  CA  LEU A 149     -49.490 -91.665 -10.415  1.00 13.460          C  
ATOM   2242  C   LEU A 149     -49.450 -90.311 -11.098  1.00 12.820          C  
ATOM   2243  O   LEU A 149     -50.358 -89.506 -10.903  1.00 12.630          O  
ATOM   2244  CB  LEU A 149     -48.859 -91.628  -9.017  1.00 19.060          C  
ATOM   2245  CG  LEU A 149     -49.081 -92.929  -8.125  1.00 19.060          C  
ATOM   2246  CD1 LEU A 149     -48.216 -92.825  -6.863  1.00 19.060          C  
ATOM   2247  CD2 LEU A 149     -50.560 -93.072  -7.736  1.00 19.060          C  
ATOM   2248  H   LEU A 149     -47.971 -93.082 -10.862  1.00 16.810          H  
ATOM   2249  HA  LEU A 149     -50.530 -91.943 -10.319  1.00 16.150          H  
ATOM   2250 1HB  LEU A 149     -47.790 -91.470  -9.125  1.00 22.880          H  
ATOM   2251 2HB  LEU A 149     -49.264 -90.776  -8.470  1.00 22.880          H  
ATOM   2252  HG  LEU A 149     -48.767 -93.814  -8.684  1.00 22.880          H  
ATOM   2253 1HD1 LEU A 149     -48.343 -93.715  -6.244  1.00 22.880          H  
ATOM   2254 2HD1 LEU A 149     -47.184 -92.743  -7.160  1.00 22.880          H  
ATOM   2255 3HD1 LEU A 149     -48.491 -91.947  -6.297  1.00 22.880          H  
ATOM   2256 1HD2 LEU A 149     -50.688 -93.962  -7.120  1.00 22.880          H  
ATOM   2257 2HD2 LEU A 149     -50.856 -92.202  -7.175  1.00 22.880          H  
ATOM   2258 3HD2 LEU A 149     -51.187 -93.169  -8.615  1.00 22.880          H  
ATOM   2259  N   CYS A 150     -48.428 -90.037 -11.933  1.00 12.540          N  
ATOM   2260  CA  CYS A 150     -48.339 -88.732 -12.590  1.00 11.970          C  
ATOM   2261  C   CYS A 150     -49.113 -88.656 -13.895  1.00 12.540          C  
ATOM   2262  O   CYS A 150     -49.096 -87.618 -14.566  1.00 12.400          O  
ATOM   2263  CB  CYS A 150     -46.897 -88.313 -12.841  1.00 16.990          C  
ATOM   2264  SG  CYS A 150     -45.976 -89.313 -14.036  1.00 16.990          S  
ATOM   2265  H   CYS A 150     -47.706 -90.734 -12.136  1.00 15.050          H  
ATOM   2266  HA  CYS A 150     -48.773 -88.001 -11.925  1.00 14.360          H  
ATOM   2267 1HB  CYS A 150     -46.885 -87.286 -13.198  1.00 20.380          H  
ATOM   2268 2HB  CYS A 150     -46.384 -88.320 -11.916  1.00 20.380          H  
ATOM   2269  HG  CYS A 150     -46.354 -90.521 -13.575  1.00 20.380          H  
ATOM   2270  N   THR A 151     -49.751 -89.758 -14.290  1.00 13.230          N  
ATOM   2271  CA  THR A 151     -50.506 -89.772 -15.514  1.00 13.780          C  
ATOM   2272  C   THR A 151     -51.967 -89.923 -15.096  1.00 14.100          C  
ATOM   2273  O   THR A 151     -52.907 -89.517 -15.795  1.00 14.210          O  
ATOM   2274  CB  THR A 151     -50.015 -90.930 -16.402  1.00 19.070          C  
ATOM   2275  OG1 THR A 151     -50.250 -92.178 -15.758  1.00 19.070          O  
ATOM   2276  CG2 THR A 151     -48.512 -90.802 -16.607  1.00 19.070          C  
ATOM   2277  H   THR A 151     -49.766 -90.603 -13.719  1.00 15.880          H  
ATOM   2278  HA  THR A 151     -50.384 -88.826 -16.039  1.00 16.540          H  
ATOM   2279  HB  THR A 151     -50.486 -90.906 -17.332  1.00 22.890          H  
ATOM   2280  HG1 THR A 151     -51.184 -92.430 -15.814  1.00 22.890          H  
ATOM   2281 1HG2 THR A 151     -48.153 -91.615 -17.229  1.00 22.890          H  
ATOM   2282 2HG2 THR A 151     -48.291 -89.853 -17.089  1.00 22.890          H  
ATOM   2283 3HG2 THR A 151     -48.010 -90.847 -15.647  1.00 22.890          H  
ATOM   2284  N   ALA A 152     -52.126 -90.435 -13.881  1.00 14.290          N  
ATOM   2285  CA  ALA A 152     -53.402 -90.654 -13.223  1.00 14.650          C  
ATOM   2286  C   ALA A 152     -53.906 -89.414 -12.462  1.00 14.070          C  
ATOM   2287  O   ALA A 152     -53.151 -88.492 -12.106  1.00 13.740          O  
ATOM   2288  CB  ALA A 152     -53.294 -91.831 -12.271  1.00 20.370          C  
ATOM   2289  H   ALA A 152     -51.291 -90.815 -13.427  1.00 17.150          H  
ATOM   2290  HA  ALA A 152     -54.135 -90.895 -13.991  1.00 17.580          H  
ATOM   2291 1HB  ALA A 152     -54.265 -92.014 -11.833  1.00 24.440          H  
ATOM   2292 2HB  ALA A 152     -52.971 -92.714 -12.821  1.00 24.440          H  
ATOM   2293 3HB  ALA A 152     -52.572 -91.609 -11.495  1.00 24.440          H  
ATOM   2294  N   GLN A 153     -55.196 -89.445 -12.148  1.00 14.030          N  
ATOM   2295  CA  GLN A 153     -55.848 -88.428 -11.339  1.00 13.670          C  
ATOM   2296  C   GLN A 153     -55.288 -88.399  -9.918  1.00 12.380          C  
ATOM   2297  O   GLN A 153     -55.514 -87.442  -9.191  1.00 12.000          O  
ATOM   2298  CB  GLN A 153     -57.363 -88.681 -11.282  1.00 19.280          C  
ATOM   2299  CG  GLN A 153     -57.783 -89.961 -10.496  1.00 19.280          C  
ATOM   2300  CD  GLN A 153     -57.782 -91.214 -11.354  1.00 19.280          C  
ATOM   2301  OE1 GLN A 153     -57.042 -91.298 -12.347  1.00 19.280          O  
ATOM   2302  NE2 GLN A 153     -58.600 -92.189 -10.985  1.00 19.280          N  
ATOM   2303  H   GLN A 153     -55.764 -90.217 -12.502  1.00 16.840          H  
ATOM   2304  HA  GLN A 153     -55.673 -87.457 -11.801  1.00 16.400          H  
ATOM   2305 1HB  GLN A 153     -57.851 -87.820 -10.814  1.00 23.140          H  
ATOM   2306 2HB  GLN A 153     -57.756 -88.759 -12.296  1.00 23.140          H  
ATOM   2307 1HG  GLN A 153     -57.139 -90.136  -9.645  1.00 23.140          H  
ATOM   2308 2HG  GLN A 153     -58.803 -89.809 -10.144  1.00 23.140          H  
ATOM   2309 1HE2 GLN A 153     -58.640 -93.037 -11.515  1.00 23.140          H  
ATOM   2310 2HE2 GLN A 153     -59.179 -92.080 -10.176  1.00 23.140          H  
ATOM   2311  N   HIS A 154     -54.561 -89.446  -9.523  1.00 11.760          N  
ATOM   2312  CA  HIS A 154     -54.006 -89.565  -8.192  1.00 10.650          C  
ATOM   2313  C   HIS A 154     -52.995 -88.476  -7.878  1.00  9.450          C  
ATOM   2314  O   HIS A 154     -53.224 -87.686  -6.956  1.00  8.580          O  
ATOM   2315  CB  HIS A 154     -53.298 -90.901  -8.068  1.00 15.350          C  
ATOM   2316  CG  HIS A 154     -54.193 -92.051  -8.135  1.00 15.350          C  
ATOM   2317  ND1 HIS A 154     -54.701 -92.503  -9.319  1.00 15.350          N  
ATOM   2318  CD2 HIS A 154     -54.670 -92.874  -7.180  1.00 15.350          C  
ATOM   2319  CE1 HIS A 154     -55.464 -93.549  -9.101  1.00 15.350          C  
ATOM   2320  NE2 HIS A 154     -55.464 -93.801  -7.808  1.00 15.350          N  
ATOM   2321  H   HIS A 154     -54.421 -90.209 -10.174  1.00 14.110          H  
ATOM   2322  HA  HIS A 154     -54.806 -89.511  -7.455  1.00 12.780          H  
ATOM   2323 1HB  HIS A 154     -52.556 -90.993  -8.862  1.00 18.420          H  
ATOM   2324 2HB  HIS A 154     -52.778 -90.935  -7.126  1.00 18.420          H  
ATOM   2325  HD2 HIS A 154     -54.462 -92.816  -6.115  1.00 18.420          H  
ATOM   2326  HE1 HIS A 154     -56.002 -94.112  -9.864  1.00 18.420          H  
ATOM   2327  HE2 HIS A 154     -55.964 -94.554  -7.352  1.00 18.420          H  
ATOM   2328  N   LEU A 155     -51.902 -88.351  -8.652  1.00  9.530          N  
ATOM   2329  CA  LEU A 155     -50.987 -87.265  -8.342  1.00  8.570          C  
ATOM   2330  C   LEU A 155     -51.641 -85.956  -8.613  1.00  8.740          C  
ATOM   2331  O   LEU A 155     -51.455 -85.002  -7.859  1.00  7.890          O  
ATOM   2332  CB  LEU A 155     -49.702 -87.285  -9.161  1.00 12.380          C  
ATOM   2333  CG  LEU A 155     -48.676 -86.140  -8.888  1.00 12.380          C  
ATOM   2334  CD1 LEU A 155     -48.252 -86.162  -7.455  1.00 12.380          C  
ATOM   2335  CD2 LEU A 155     -47.480 -86.319  -9.801  1.00 12.380          C  
ATOM   2336  H   LEU A 155     -51.668 -88.984  -9.426  1.00 11.440          H  
ATOM   2337  HA  LEU A 155     -50.747 -87.331  -7.286  1.00 10.280          H  
ATOM   2338 1HB  LEU A 155     -49.199 -88.233  -9.001  1.00 14.860          H  
ATOM   2339 2HB  LEU A 155     -49.986 -87.201 -10.201  1.00 14.860          H  
ATOM   2340  HG  LEU A 155     -49.125 -85.184  -9.090  1.00 14.860          H  
ATOM   2341 1HD1 LEU A 155     -47.524 -85.377  -7.274  1.00 14.860          H  
ATOM   2342 2HD1 LEU A 155     -49.091 -86.004  -6.796  1.00 14.860          H  
ATOM   2343 3HD1 LEU A 155     -47.820 -87.124  -7.257  1.00 14.860          H  
ATOM   2344 1HD2 LEU A 155     -46.754 -85.529  -9.616  1.00 14.860          H  
ATOM   2345 2HD2 LEU A 155     -47.030 -87.269  -9.616  1.00 14.860          H  
ATOM   2346 3HD2 LEU A 155     -47.807 -86.265 -10.828  1.00 14.860          H  
ATOM   2347  N   ALA A 156     -52.377 -85.862  -9.718  1.00  9.900          N  
ATOM   2348  CA  ALA A 156     -52.942 -84.577 -10.035  1.00 10.270          C  
ATOM   2349  C   ALA A 156     -53.837 -84.067  -8.896  1.00  9.770          C  
ATOM   2350  O   ALA A 156     -53.740 -82.893  -8.527  1.00  8.930          O  
ATOM   2351  CB  ALA A 156     -53.700 -84.695 -11.334  1.00 14.230          C  
ATOM   2352  H   ALA A 156     -52.518 -86.660 -10.352  1.00 11.880          H  
ATOM   2353  HA  ALA A 156     -52.123 -83.869 -10.165  1.00 12.320          H  
ATOM   2354 1HB  ALA A 156     -54.084 -83.747 -11.600  1.00 17.080          H  
ATOM   2355 2HB  ALA A 156     -53.031 -85.046 -12.114  1.00 17.080          H  
ATOM   2356 3HB  ALA A 156     -54.516 -85.400 -11.208  1.00 17.080          H  
ATOM   2357  N   ALA A 157     -54.649 -84.952  -8.292  1.00 10.350          N  
ATOM   2358  CA  ALA A 157     -55.503 -84.572  -7.180  1.00 10.090          C  
ATOM   2359  C   ALA A 157     -54.673 -84.110  -5.998  1.00  9.510          C  
ATOM   2360  O   ALA A 157     -55.033 -83.139  -5.316  1.00  9.090          O  
ATOM   2361  CB  ALA A 157     -56.380 -85.736  -6.777  1.00 14.230          C  
ATOM   2362  H   ALA A 157     -54.725 -85.903  -8.648  1.00 12.420          H  
ATOM   2363  HA  ALA A 157     -56.127 -83.744  -7.504  1.00 12.110          H  
ATOM   2364 1HB  ALA A 157     -57.031 -85.437  -5.959  1.00 17.080          H  
ATOM   2365 2HB  ALA A 157     -56.982 -86.044  -7.630  1.00 17.080          H  
ATOM   2366 3HB  ALA A 157     -55.747 -86.566  -6.461  1.00 17.080          H  
ATOM   2367  N   VAL A 158     -53.544 -84.782  -5.764  1.00  9.500          N  
ATOM   2368  CA  VAL A 158     -52.678 -84.388  -4.674  1.00  9.010          C  
ATOM   2369  C   VAL A 158     -52.123 -83.005  -4.933  1.00  8.120          C  
ATOM   2370  O   VAL A 158     -52.084 -82.194  -4.020  1.00  7.770          O  
ATOM   2371  CB  VAL A 158     -51.541 -85.389  -4.446  1.00 12.810          C  
ATOM   2372  CG1 VAL A 158     -50.558 -84.853  -3.434  1.00 12.810          C  
ATOM   2373  CG2 VAL A 158     -52.111 -86.674  -3.944  1.00 12.810          C  
ATOM   2374  H   VAL A 158     -53.328 -85.612  -6.332  1.00 11.400          H  
ATOM   2375  HA  VAL A 158     -53.275 -84.348  -3.763  1.00 10.810          H  
ATOM   2376  HB  VAL A 158     -51.015 -85.561  -5.378  1.00 15.370          H  
ATOM   2377 1HG1 VAL A 158     -49.812 -85.601  -3.300  1.00 15.370          H  
ATOM   2378 2HG1 VAL A 158     -50.098 -83.926  -3.776  1.00 15.370          H  
ATOM   2379 3HG1 VAL A 158     -51.068 -84.673  -2.487  1.00 15.370          H  
ATOM   2380 1HG2 VAL A 158     -51.301 -87.377  -3.789  1.00 15.370          H  
ATOM   2381 2HG2 VAL A 158     -52.631 -86.498  -3.003  1.00 15.370          H  
ATOM   2382 3HG2 VAL A 158     -52.808 -87.073  -4.664  1.00 15.370          H  
ATOM   2383  N   GLN A 159     -51.671 -82.732  -6.156  1.00  7.860          N  
ATOM   2384  CA  GLN A 159     -51.130 -81.420  -6.504  1.00  7.040          C  
ATOM   2385  C   GLN A 159     -52.188 -80.319  -6.369  1.00  7.010          C  
ATOM   2386  O   GLN A 159     -51.899 -79.224  -5.858  1.00  6.240          O  
ATOM   2387  CB  GLN A 159     -50.607 -81.432  -7.939  1.00 10.180          C  
ATOM   2388  CG  GLN A 159     -49.358 -82.264  -8.158  1.00 10.180          C  
ATOM   2389  CD  GLN A 159     -49.011 -82.354  -9.629  1.00 10.180          C  
ATOM   2390  OE1 GLN A 159     -49.865 -82.080 -10.475  1.00 10.180          O  
ATOM   2391  NE2 GLN A 159     -47.774 -82.718  -9.940  1.00 10.180          N  
ATOM   2392  H   GLN A 159     -51.691 -83.482  -6.854  1.00  9.430          H  
ATOM   2393  HA  GLN A 159     -50.310 -81.194  -5.826  1.00  8.450          H  
ATOM   2394 1HB  GLN A 159     -51.383 -81.830  -8.589  1.00 12.220          H  
ATOM   2395 2HB  GLN A 159     -50.404 -80.414  -8.264  1.00 12.220          H  
ATOM   2396 1HG  GLN A 159     -48.525 -81.799  -7.634  1.00 12.220          H  
ATOM   2397 2HG  GLN A 159     -49.531 -83.262  -7.770  1.00 12.220          H  
ATOM   2398 1HE2 GLN A 159     -47.495 -82.785 -10.901  1.00 12.220          H  
ATOM   2399 2HE2 GLN A 159     -47.117 -82.928  -9.217  1.00 12.220          H  
ATOM   2400  N   SER A 160     -53.435 -80.643  -6.752  1.00  7.870          N  
ATOM   2401  CA  SER A 160     -54.559 -79.711  -6.695  1.00  7.980          C  
ATOM   2402  C   SER A 160     -54.755 -79.181  -5.283  1.00  8.050          C  
ATOM   2403  O   SER A 160     -54.855 -77.967  -5.080  1.00  7.890          O  
ATOM   2404  CB  SER A 160     -55.842 -80.403  -7.128  1.00 11.130          C  
ATOM   2405  OG  SER A 160     -56.941 -79.531  -7.080  1.00 11.130          O  
ATOM   2406  H   SER A 160     -53.587 -81.558  -7.187  1.00  9.440          H  
ATOM   2407  HA  SER A 160     -54.354 -78.875  -7.365  1.00  9.580          H  
ATOM   2408 1HB  SER A 160     -55.731 -80.812  -8.116  1.00 13.350          H  
ATOM   2409 2HB  SER A 160     -56.031 -81.234  -6.470  1.00 13.350          H  
ATOM   2410  HG  SER A 160     -57.697 -80.046  -7.360  1.00 13.350          H  
ATOM   2411  N   SER A 161     -54.797 -80.080  -4.285  1.00  8.330          N  
ATOM   2412  CA  SER A 161     -54.944 -79.616  -2.904  1.00  8.470          C  
ATOM   2413  C   SER A 161     -53.603 -79.344  -2.214  1.00  8.200          C  
ATOM   2414  O   SER A 161     -53.551 -78.573  -1.247  1.00  8.210          O  
ATOM   2415  CB  SER A 161     -55.731 -80.617  -2.077  1.00 11.800          C  
ATOM   2416  OG  SER A 161     -55.034 -81.821  -1.923  1.00 11.800          O  
ATOM   2417  H   SER A 161     -54.757 -81.085  -4.504  1.00 10.000          H  
ATOM   2418  HA  SER A 161     -55.504 -78.682  -2.922  1.00 10.160          H  
ATOM   2419 1HB  SER A 161     -55.938 -80.189  -1.098  1.00 14.160          H  
ATOM   2420 2HB  SER A 161     -56.686 -80.809  -2.560  1.00 14.160          H  
ATOM   2421  HG  SER A 161     -55.569 -82.362  -1.336  1.00 14.160          H  
ATOM   2422  N   GLY A 162     -52.534 -79.965  -2.720  1.00  8.000          N  
ATOM   2423  CA  GLY A 162     -51.177 -79.928  -2.207  1.00  7.860          C  
ATOM   2424  C   GLY A 162     -50.503 -78.578  -2.176  1.00  7.490          C  
ATOM   2425  O   GLY A 162     -49.981 -78.175  -1.134  1.00  7.100          O  
ATOM   2426  H   GLY A 162     -52.662 -80.603  -3.496  1.00  9.600          H  
ATOM   2427 1HA  GLY A 162     -51.177 -80.351  -1.203  1.00  9.430          H  
ATOM   2428 2HA  GLY A 162     -50.574 -80.602  -2.815  1.00  9.430          H  
ATOM   2429  N   ALA A 163     -50.412 -77.873  -3.307  1.00  7.770          N  
ATOM   2430  CA  ALA A 163     -49.703 -76.600  -3.194  1.00  7.620          C  
ATOM   2431  C   ALA A 163     -50.427 -75.638  -2.215  1.00  7.160          C  
ATOM   2432  O   ALA A 163     -49.743 -75.003  -1.404  1.00  6.680          O  
ATOM   2433  CB  ALA A 163     -49.453 -75.972  -4.566  1.00 10.730          C  
ATOM   2434  H   ALA A 163     -50.827 -78.225  -4.183  1.00  9.320          H  
ATOM   2435  HA  ALA A 163     -48.721 -76.808  -2.765  1.00  9.140          H  
ATOM   2436 1HB  ALA A 163     -48.871 -75.061  -4.436  1.00 12.870          H  
ATOM   2437 2HB  ALA A 163     -48.886 -76.679  -5.170  1.00 12.870          H  
ATOM   2438 3HB  ALA A 163     -50.340 -75.732  -5.092  1.00 12.870          H  
ATOM   2439  N   PRO A 164     -51.781 -75.473  -2.258  1.00  7.530          N  
ATOM   2440  CA  PRO A 164     -52.555 -74.699  -1.301  1.00  7.380          C  
ATOM   2441  C   PRO A 164     -52.266 -75.132   0.125  1.00  7.370          C  
ATOM   2442  O   PRO A 164     -51.939 -74.305   0.980  1.00  6.950          O  
ATOM   2443  CB  PRO A 164     -53.997 -74.991  -1.717  1.00 11.070          C  
ATOM   2444  CG  PRO A 164     -53.910 -75.217  -3.192  1.00 11.070          C  
ATOM   2445  CD  PRO A 164     -52.630 -75.988  -3.384  1.00 11.070          C  
ATOM   2446  HA  PRO A 164     -52.317 -73.633  -1.431  1.00  8.860          H  
ATOM   2447 1HB  PRO A 164     -54.377 -75.877  -1.182  1.00 13.280          H  
ATOM   2448 2HB  PRO A 164     -54.647 -74.148  -1.445  1.00 13.280          H  
ATOM   2449 1HG  PRO A 164     -54.787 -75.790  -3.548  1.00 13.280          H  
ATOM   2450 2HG  PRO A 164     -53.915 -74.261  -3.731  1.00 13.280          H  
ATOM   2451 1HD  PRO A 164     -52.845 -77.035  -3.303  1.00 13.280          H  
ATOM   2452 2HD  PRO A 164     -52.264 -75.730  -4.347  1.00 13.280          H  
ATOM   2453  N   ALA A 165     -52.416 -76.440   0.385  1.00  8.000          N  
ATOM   2454  CA  ALA A 165     -52.193 -76.977   1.714  1.00  8.130          C  
ATOM   2455  C   ALA A 165     -50.806 -76.654   2.218  1.00  7.460          C  
ATOM   2456  O   ALA A 165     -50.650 -76.174   3.349  1.00  6.940          O  
ATOM   2457  CB  ALA A 165     -52.386 -78.482   1.701  1.00 11.330          C  
ATOM   2458  H   ALA A 165     -52.709 -77.106  -0.336  1.00  9.600          H  
ATOM   2459  HA  ALA A 165     -52.917 -76.526   2.389  1.00  9.760          H  
ATOM   2460 1HB  ALA A 165     -52.239 -78.884   2.696  1.00 13.600          H  
ATOM   2461 2HB  ALA A 165     -53.391 -78.715   1.359  1.00 13.600          H  
ATOM   2462 3HB  ALA A 165     -51.661 -78.929   1.023  1.00 13.600          H  
ATOM   2463  N   THR A 166     -49.810 -76.817   1.348  1.00  7.570          N  
ATOM   2464  CA  THR A 166     -48.454 -76.573   1.754  1.00  7.340          C  
ATOM   2465  C   THR A 166     -48.329 -75.138   2.190  1.00  6.380          C  
ATOM   2466  O   THR A 166     -47.800 -74.871   3.262  1.00  6.180          O  
ATOM   2467  CB  THR A 166     -47.440 -76.862   0.623  1.00 10.370          C  
ATOM   2468  OG1 THR A 166     -47.527 -78.248   0.223  1.00 10.370          O  
ATOM   2469  CG2 THR A 166     -46.016 -76.583   1.127  1.00 10.370          C  
ATOM   2470  H   THR A 166     -49.997 -77.185   0.417  1.00  9.080          H  
ATOM   2471  HA  THR A 166     -48.232 -77.200   2.609  1.00  8.810          H  
ATOM   2472  HB  THR A 166     -47.661 -76.229  -0.236  1.00 12.440          H  
ATOM   2473  HG1 THR A 166     -48.398 -78.367  -0.243  1.00 12.440          H  
ATOM   2474 1HG2 THR A 166     -45.312 -76.786   0.327  1.00 12.440          H  
ATOM   2475 2HG2 THR A 166     -45.918 -75.541   1.427  1.00 12.440          H  
ATOM   2476 3HG2 THR A 166     -45.798 -77.225   1.979  1.00 12.440          H  
ATOM   2477  N   ALA A 167     -48.865 -74.195   1.409  1.00  5.960          N  
ATOM   2478  CA  ALA A 167     -48.771 -72.788   1.792  1.00  5.390          C  
ATOM   2479  C   ALA A 167     -49.420 -72.530   3.159  1.00  5.310          C  
ATOM   2480  O   ALA A 167     -48.868 -71.778   3.976  1.00  5.140          O  
ATOM   2481  CB  ALA A 167     -49.433 -71.918   0.741  1.00  7.770          C  
ATOM   2482  H   ALA A 167     -49.294 -74.466   0.514  1.00  7.150          H  
ATOM   2483  HA  ALA A 167     -47.716 -72.528   1.861  1.00  6.470          H  
ATOM   2484 1HB  ALA A 167     -49.337 -70.873   1.020  1.00  9.330          H  
ATOM   2485 2HB  ALA A 167     -48.955 -72.089  -0.223  1.00  9.330          H  
ATOM   2486 3HB  ALA A 167     -50.489 -72.182   0.673  1.00  9.330          H  
ATOM   2487  N   SER A 168     -50.543 -73.202   3.429  1.00  5.700          N  
ATOM   2488  CA  SER A 168     -51.245 -73.056   4.698  1.00  5.820          C  
ATOM   2489  C   SER A 168     -50.464 -73.611   5.888  1.00  5.670          C  
ATOM   2490  O   SER A 168     -50.783 -73.287   7.028  1.00  5.640          O  
ATOM   2491  CB  SER A 168     -52.614 -73.720   4.648  1.00  8.100          C  
ATOM   2492  OG  SER A 168     -53.485 -73.060   3.759  1.00  8.100          O  
ATOM   2493  H   SER A 168     -50.971 -73.769   2.685  1.00  6.840          H  
ATOM   2494  HA  SER A 168     -51.403 -71.991   4.868  1.00  6.980          H  
ATOM   2495 1HB  SER A 168     -52.499 -74.756   4.343  1.00  9.720          H  
ATOM   2496 2HB  SER A 168     -53.046 -73.723   5.647  1.00  9.720          H  
ATOM   2497  HG  SER A 168     -54.317 -73.535   3.804  1.00  9.720          H  
ATOM   2498  N   GLY A 169     -49.469 -74.468   5.653  1.00  5.760          N  
ATOM   2499  CA  GLY A 169     -48.687 -75.024   6.748  1.00  5.920          C  
ATOM   2500  C   GLY A 169     -47.945 -73.918   7.522  1.00  5.750          C  
ATOM   2501  O   GLY A 169     -48.039 -73.873   8.748  1.00  5.500          O  
ATOM   2502  H   GLY A 169     -49.255 -74.753   4.689  1.00  6.910          H  
ATOM   2503 1HA  GLY A 169     -49.361 -75.546   7.427  1.00  7.100          H  
ATOM   2504 2HA  GLY A 169     -48.004 -75.783   6.374  1.00  7.100          H  
ATOM   2505  N   PRO A 170     -47.019 -73.162   6.876  1.00  5.970          N  
ATOM   2506  CA  PRO A 170     -46.332 -71.986   7.398  1.00  5.830          C  
ATOM   2507  C   PRO A 170     -47.210 -70.753   7.639  1.00  5.300          C  
ATOM   2508  O   PRO A 170     -46.898 -69.942   8.515  1.00  4.150          O  
ATOM   2509  CB  PRO A 170     -45.298 -71.683   6.302  1.00  8.750          C  
ATOM   2510  CG  PRO A 170     -45.145 -72.974   5.540  1.00  8.750          C  
ATOM   2511  CD  PRO A 170     -46.509 -73.593   5.571  1.00  8.750          C  
ATOM   2512  HA  PRO A 170     -45.825 -72.268   8.332  1.00  7.000          H  
ATOM   2513 1HB  PRO A 170     -45.664 -70.864   5.663  1.00 10.490          H  
ATOM   2514 2HB  PRO A 170     -44.359 -71.338   6.760  1.00 10.490          H  
ATOM   2515 1HG  PRO A 170     -44.803 -72.773   4.513  1.00 10.490          H  
ATOM   2516 2HG  PRO A 170     -44.382 -73.609   6.010  1.00 10.490          H  
ATOM   2517 1HD  PRO A 170     -47.105 -73.168   4.783  1.00 10.490          H  
ATOM   2518 2HD  PRO A 170     -46.413 -74.673   5.477  1.00 10.490          H  
ATOM   2519  N   GLN A 171     -48.380 -70.656   7.001  1.00  6.130          N  
ATOM   2520  CA  GLN A 171     -49.175 -69.446   7.178  1.00  5.740          C  
ATOM   2521  C   GLN A 171     -50.271 -69.669   8.189  1.00  5.630          C  
ATOM   2522  O   GLN A 171     -51.464 -69.734   7.883  1.00  6.630          O  
ATOM   2523  CB  GLN A 171     -49.781 -69.024   5.839  1.00  8.190          C  
ATOM   2524  CG  GLN A 171     -48.750 -68.640   4.785  1.00  8.190          C  
ATOM   2525  CD  GLN A 171     -49.376 -68.311   3.436  1.00  8.190          C  
ATOM   2526  OE1 GLN A 171     -50.577 -68.039   3.332  1.00  8.190          O  
ATOM   2527  NE2 GLN A 171     -48.556 -68.328   2.391  1.00  8.190          N  
ATOM   2528  H   GLN A 171     -48.661 -71.306   6.256  1.00  7.360          H  
ATOM   2529  HA  GLN A 171     -48.532 -68.649   7.545  1.00  6.890          H  
ATOM   2530 1HB  GLN A 171     -50.371 -69.845   5.437  1.00  9.830          H  
ATOM   2531 2HB  GLN A 171     -50.450 -68.178   5.989  1.00  9.830          H  
ATOM   2532 1HG  GLN A 171     -48.208 -67.764   5.134  1.00  9.830          H  
ATOM   2533 2HG  GLN A 171     -48.059 -69.470   4.647  1.00  9.830          H  
ATOM   2534 1HE2 GLN A 171     -48.904 -68.113   1.477  1.00  9.830          H  
ATOM   2535 2HE2 GLN A 171     -47.589 -68.549   2.518  1.00  9.830          H  
ATOM   2536  N   VAL A 172     -49.798 -69.770   9.420  1.00  4.680          N  
ATOM   2537  CA  VAL A 172     -50.587 -70.059  10.603  1.00  4.990          C  
ATOM   2538  C   VAL A 172     -50.355 -69.068  11.741  1.00  4.450          C  
ATOM   2539  O   VAL A 172     -49.384 -68.312  11.750  1.00  3.610          O  
ATOM   2540  CB  VAL A 172     -50.283 -71.483  11.094  1.00  6.860          C  
ATOM   2541  CG1 VAL A 172     -50.644 -72.465  10.012  1.00  6.860          C  
ATOM   2542  CG2 VAL A 172     -48.789 -71.616  11.440  1.00  6.860          C  
ATOM   2543  H   VAL A 172     -48.781 -69.672   9.475  1.00  5.620          H  
ATOM   2544  HA  VAL A 172     -51.640 -70.014  10.322  1.00  5.990          H  
ATOM   2545  HB  VAL A 172     -50.890 -71.702  11.965  1.00  8.230          H  
ATOM   2546 1HG1 VAL A 172     -50.443 -73.481  10.343  1.00  8.230          H  
ATOM   2547 2HG1 VAL A 172     -51.698 -72.371   9.756  1.00  8.230          H  
ATOM   2548 3HG1 VAL A 172     -50.047 -72.266   9.134  1.00  8.230          H  
ATOM   2549 1HG2 VAL A 172     -48.584 -72.630  11.778  1.00  8.230          H  
ATOM   2550 2HG2 VAL A 172     -48.197 -71.418  10.549  1.00  8.230          H  
ATOM   2551 3HG2 VAL A 172     -48.505 -70.922  12.213  1.00  8.230          H  
ATOM   2552  N   ASP A 173     -51.238 -69.124  12.735  1.00  5.240          N  
ATOM   2553  CA  ASP A 173     -51.187 -68.288  13.938  1.00  5.250          C  
ATOM   2554  C   ASP A 173     -49.929 -68.503  14.777  1.00  4.940          C  
ATOM   2555  O   ASP A 173     -49.550 -67.656  15.583  1.00  5.160          O  
ATOM   2556  CB  ASP A 173     -52.398 -68.578  14.824  1.00  7.350          C  
ATOM   2557  CG  ASP A 173     -53.725 -68.094  14.243  1.00  7.350          C  
ATOM   2558  OD1 ASP A 173     -53.727 -67.337  13.301  1.00  7.350          O  
ATOM   2559  OD2 ASP A 173     -54.734 -68.511  14.749  1.00  7.350          O  
ATOM   2560  H   ASP A 173     -52.023 -69.754  12.635  1.00  6.290          H  
ATOM   2561  HA  ASP A 173     -51.215 -67.243  13.628  1.00  6.300          H  
ATOM   2562 1HB  ASP A 173     -52.465 -69.650  15.007  1.00  8.820          H  
ATOM   2563 2HB  ASP A 173     -52.251 -68.098  15.794  1.00  8.820          H  
ATOM   2564  N   ASN A 174     -49.301 -69.658  14.610  1.00  4.680          N  
ATOM   2565  CA  ASN A 174     -48.121 -70.018  15.377  1.00  4.690          C  
ATOM   2566  C   ASN A 174     -46.803 -69.633  14.695  1.00  4.750          C  
ATOM   2567  O   ASN A 174     -45.727 -69.965  15.201  1.00  5.200          O  
ATOM   2568  CB  ASN A 174     -48.143 -71.504  15.652  1.00  6.560          C  
ATOM   2569  CG  ASN A 174     -49.257 -71.895  16.573  1.00  6.560          C  
ATOM   2570  OD1 ASN A 174     -49.623 -71.164  17.502  1.00  6.560          O  
ATOM   2571  ND2 ASN A 174     -49.818 -73.051  16.331  1.00  6.560          N  
ATOM   2572  H   ASN A 174     -49.665 -70.298  13.922  1.00  5.620          H  
ATOM   2573  HA  ASN A 174     -48.156 -69.482  16.326  1.00  5.630          H  
ATOM   2574 1HB  ASN A 174     -48.252 -72.044  14.711  1.00  7.870          H  
ATOM   2575 2HB  ASN A 174     -47.196 -71.807  16.097  1.00  7.870          H  
ATOM   2576 1HD2 ASN A 174     -50.570 -73.372  16.910  1.00  7.870          H  
ATOM   2577 2HD2 ASN A 174     -49.496 -73.618  15.573  1.00  7.870          H  
ATOM   2578  N   THR A 175     -46.874 -68.937  13.563  1.00  4.500          N  
ATOM   2579  CA  THR A 175     -45.675 -68.511  12.853  1.00  4.460          C  
ATOM   2580  C   THR A 175     -45.305 -67.077  13.227  1.00  4.070          C  
ATOM   2581  O   THR A 175     -46.155 -66.189  13.306  1.00  3.940          O  
ATOM   2582  CB  THR A 175     -45.835 -68.673  11.325  1.00  6.260          C  
ATOM   2583  OG1 THR A 175     -46.020 -70.047  11.022  1.00  6.260          O  
ATOM   2584  CG2 THR A 175     -44.605 -68.196  10.574  1.00  6.260          C  
ATOM   2585  H   THR A 175     -47.780 -68.690  13.155  1.00  5.400          H  
ATOM   2586  HA  THR A 175     -44.851 -69.154  13.155  1.00  5.350          H  
ATOM   2587  HB  THR A 175     -46.711 -68.114  10.992  1.00  7.510          H  
ATOM   2588  HG1 THR A 175     -46.300 -70.115  10.092  1.00  7.510          H  
ATOM   2589 1HG2 THR A 175     -44.768 -68.349   9.507  1.00  7.510          H  
ATOM   2590 2HG2 THR A 175     -44.438 -67.146  10.756  1.00  7.510          H  
ATOM   2591 3HG2 THR A 175     -43.737 -68.765  10.893  1.00  7.510          H  
ATOM   2592  N   GLY A 176     -44.018 -66.860  13.482  1.00  4.450          N  
ATOM   2593  CA  GLY A 176     -43.502 -65.544  13.842  1.00  4.740          C  
ATOM   2594  C   GLY A 176     -43.094 -64.751  12.602  1.00  4.680          C  
ATOM   2595  O   GLY A 176     -43.630 -64.956  11.513  1.00  4.360          O  
ATOM   2596  H   GLY A 176     -43.377 -67.637  13.413  1.00  5.340          H  
ATOM   2597 1HA  GLY A 176     -44.262 -64.995  14.398  1.00  5.690          H  
ATOM   2598 2HA  GLY A 176     -42.643 -65.661  14.501  1.00  5.690          H  
ATOM   2599  N   GLY A 177     -42.165 -63.813  12.761  1.00  5.270          N  
ATOM   2600  CA  GLY A 177     -41.784 -62.981  11.624  1.00  5.400          C  
ATOM   2601  C   GLY A 177     -40.733 -63.644  10.737  1.00  5.050          C  
ATOM   2602  O   GLY A 177     -40.290 -64.766  10.991  1.00  5.450          O  
ATOM   2603  H   GLY A 177     -41.732 -63.673  13.661  1.00  6.320          H  
ATOM   2604 1HA  GLY A 177     -42.669 -62.757  11.029  1.00  6.480          H  
ATOM   2605 2HA  GLY A 177     -41.400 -62.029  11.988  1.00  6.480          H  
ATOM   2606  N   GLU A 178     -40.314 -62.912   9.711  1.00  4.560          N  
ATOM   2607  CA  GLU A 178     -39.315 -63.361   8.746  1.00  3.340          C  
ATOM   2608  C   GLU A 178     -37.888 -63.169   9.295  1.00  3.060          C  
ATOM   2609  O   GLU A 178     -37.721 -62.463  10.281  1.00  3.090          O  
ATOM   2610  CB  GLU A 178     -39.519 -62.633   7.407  1.00  5.160          C  
ATOM   2611  CG  GLU A 178     -40.813 -62.990   6.697  1.00  5.160          C  
ATOM   2612  CD  GLU A 178     -40.912 -62.347   5.345  1.00  5.160          C  
ATOM   2613  OE1 GLU A 178     -39.928 -61.800   4.906  1.00  5.160          O  
ATOM   2614  OE2 GLU A 178     -41.974 -62.341   4.767  1.00  5.160          O  
ATOM   2615  H   GLU A 178     -40.743 -62.009   9.565  1.00  5.470          H  
ATOM   2616  HA  GLU A 178     -39.502 -64.417   8.581  1.00  4.010          H  
ATOM   2617 1HB  GLU A 178     -39.573 -61.567   7.579  1.00  6.200          H  
ATOM   2618 2HB  GLU A 178     -38.704 -62.790   6.732  1.00  6.200          H  
ATOM   2619 1HG  GLU A 178     -40.868 -64.072   6.582  1.00  6.200          H  
ATOM   2620 2HG  GLU A 178     -41.654 -62.673   7.312  1.00  6.200          H  
ATOM   2621  N   PRO A 179     -36.842 -63.811   8.717  1.00  2.770          N  
ATOM   2622  CA  PRO A 179     -35.426 -63.672   9.083  1.00  2.450          C  
ATOM   2623  C   PRO A 179     -34.875 -62.241   9.020  1.00  2.420          C  
ATOM   2624  O   PRO A 179     -33.833 -61.954   9.618  1.00  2.770          O  
ATOM   2625  CB  PRO A 179     -34.724 -64.562   8.047  1.00  3.680          C  
ATOM   2626  CG  PRO A 179     -35.757 -65.587   7.645  1.00  3.680          C  
ATOM   2627  CD  PRO A 179     -37.073 -64.852   7.666  1.00  3.680          C  
ATOM   2628  HA  PRO A 179     -35.289 -64.080  10.095  1.00  2.940          H  
ATOM   2629 1HB  PRO A 179     -34.380 -63.947   7.201  1.00  4.410          H  
ATOM   2630 2HB  PRO A 179     -33.826 -65.016   8.494  1.00  4.410          H  
ATOM   2631 1HG  PRO A 179     -35.512 -65.995   6.650  1.00  4.410          H  
ATOM   2632 2HG  PRO A 179     -35.736 -66.437   8.346  1.00  4.410          H  
ATOM   2633 1HD  PRO A 179     -37.256 -64.413   6.682  1.00  4.410          H  
ATOM   2634 2HD  PRO A 179     -37.843 -65.572   7.957  1.00  4.410          H  
ATOM   2635  N   ALA A 180     -35.545 -61.369   8.279  1.00  2.150          N  
ATOM   2636  CA  ALA A 180     -35.131 -59.992   8.158  1.00  2.180          C  
ATOM   2637  C   ALA A 180     -36.364 -59.173   8.274  1.00  2.150          C  
ATOM   2638  O   ALA A 180     -36.298 -58.043   7.795  1.00  3.100          O  
ATOM   2639  CB  ALA A 180     -34.441 -59.753   6.854  1.00  3.040          C  
ATOM   2640  H   ALA A 180     -36.385 -61.656   7.809  1.00  2.580          H  
ATOM   2641  HA  ALA A 180     -34.480 -59.738   8.978  1.00  2.620          H  
ATOM   2642 1HB  ALA A 180     -34.172 -58.711   6.795  1.00  3.650          H  
ATOM   2643 2HB  ALA A 180     -33.558 -60.373   6.810  1.00  3.650          H  
ATOM   2644 3HB  ALA A 180     -35.106 -60.004   6.032  1.00  3.650          H  
ATOM   2645  N   TRP A 181     -36.826 -59.330   9.508  1.00  1.670          N  
ATOM   2646  CA  TRP A 181     -38.259 -59.457   9.670  1.00  1.220          C  
ATOM   2647  C   TRP A 181     -38.964 -58.212   9.167  1.00  1.210          C  
ATOM   2648  O   TRP A 181     -40.081 -58.266   8.653  1.00  1.710          O  
ATOM   2649  CB  TRP A 181     -38.569 -59.719  11.154  1.00  1.890          C  
ATOM   2650  CG  TRP A 181     -38.379 -58.563  12.032  1.00  1.890          C  
ATOM   2651  CD1 TRP A 181     -37.225 -58.173  12.635  1.00  1.890          C  
ATOM   2652  CD2 TRP A 181     -39.399 -57.665  12.494  1.00  1.890          C  
ATOM   2653  NE1 TRP A 181     -37.448 -57.065  13.392  1.00  1.890          N  
ATOM   2654  CE2 TRP A 181     -38.776 -56.742  13.324  1.00  1.890          C  
ATOM   2655  CE3 TRP A 181     -40.774 -57.574  12.274  1.00  1.890          C  
ATOM   2656  CZ2 TRP A 181     -39.475 -55.721  13.932  1.00  1.890          C  
ATOM   2657  CZ3 TRP A 181     -41.478 -56.553  12.884  1.00  1.890          C  
ATOM   2658  CH2 TRP A 181     -40.844 -55.648  13.691  1.00  1.890          C  
ATOM   2659  H   TRP A 181     -36.396 -58.753  10.210  1.00  2.000          H  
ATOM   2660  HA  TRP A 181     -38.596 -60.304   9.092  1.00  1.460          H  
ATOM   2661 1HB  TRP A 181     -39.583 -60.085  11.259  1.00  2.270          H  
ATOM   2662 2HB  TRP A 181     -37.909 -60.487  11.529  1.00  2.270          H  
ATOM   2663  HD1 TRP A 181     -36.260 -58.666  12.518  1.00  2.270          H  
ATOM   2664  HE1 TRP A 181     -36.755 -56.569  13.934  1.00  2.270          H  
ATOM   2665  HE3 TRP A 181     -41.281 -58.288  11.627  1.00  2.270          H  
ATOM   2666  HZ2 TRP A 181     -38.990 -54.994  14.582  1.00  2.270          H  
ATOM   2667  HZ3 TRP A 181     -42.549 -56.485  12.703  1.00  2.270          H  
ATOM   2668  HH2 TRP A 181     -41.427 -54.854  14.155  1.00  2.270          H  
ATOM   2669  N   ASP A 182     -38.318 -57.074   9.349  1.00  1.170          N  
ATOM   2670  CA  ASP A 182     -38.817 -55.785   8.921  1.00  1.120          C  
ATOM   2671  C   ASP A 182     -37.631 -54.836   8.793  1.00  1.300          C  
ATOM   2672  O   ASP A 182     -37.700 -53.661   9.182  1.00  2.130          O  
ATOM   2673  CB  ASP A 182     -39.880 -55.239   9.890  1.00  1.590          C  
ATOM   2674  CG  ASP A 182     -40.696 -54.051   9.361  1.00  1.590          C  
ATOM   2675  OD1 ASP A 182     -40.750 -53.879   8.169  1.00  1.590          O  
ATOM   2676  OD2 ASP A 182     -41.248 -53.299  10.152  1.00  1.590          O  
ATOM   2677  H   ASP A 182     -37.417 -57.082   9.797  1.00  1.400          H  
ATOM   2678  HA  ASP A 182     -39.272 -55.888   7.937  1.00  1.340          H  
ATOM   2679 1HB  ASP A 182     -40.584 -56.027  10.086  1.00  1.910          H  
ATOM   2680 2HB  ASP A 182     -39.411 -54.964  10.833  1.00  1.910          H  
ATOM   2681  N   SER A 183     -36.527 -55.339   8.260  1.00  0.560          N  
ATOM   2682  CA  SER A 183     -35.336 -54.534   8.100  1.00  0.590          C  
ATOM   2683  C   SER A 183     -35.572 -53.505   7.007  1.00  0.570          C  
ATOM   2684  O   SER A 183     -36.455 -53.704   6.168  1.00  0.540          O  
ATOM   2685  CB  SER A 183     -34.179 -55.428   7.693  1.00  0.810          C  
ATOM   2686  OG  SER A 183     -34.329 -55.948   6.380  1.00  0.810          O  
ATOM   2687  H   SER A 183     -36.493 -56.308   7.956  1.00  0.670          H  
ATOM   2688  HA  SER A 183     -35.119 -54.060   9.053  1.00  0.710          H  
ATOM   2689 1HB  SER A 183     -33.266 -54.887   7.747  1.00  0.980          H  
ATOM   2690 2HB  SER A 183     -34.121 -56.251   8.397  1.00  0.980          H  
ATOM   2691  HG  SER A 183     -33.531 -56.542   6.224  1.00  0.980          H  
ATOM   2692  N   PRO A 184     -34.839 -52.373   6.977  1.00  0.590          N  
ATOM   2693  CA  PRO A 184     -34.870 -51.410   5.889  1.00  0.580          C  
ATOM   2694  C   PRO A 184     -34.725 -52.091   4.533  1.00  0.530          C  
ATOM   2695  O   PRO A 184     -35.452 -51.732   3.607  1.00  0.600          O  
ATOM   2696  CB  PRO A 184     -33.710 -50.485   6.250  1.00  0.870          C  
ATOM   2697  CG  PRO A 184     -33.714 -50.510   7.783  1.00  0.870          C  
ATOM   2698  CD  PRO A 184     -34.027 -51.957   8.140  1.00  0.870          C  
ATOM   2699  HA  PRO A 184     -35.810 -50.856   5.934  1.00  0.700          H  
ATOM   2700 1HB  PRO A 184     -32.779 -50.865   5.803  1.00  1.040          H  
ATOM   2701 2HB  PRO A 184     -33.882 -49.481   5.837  1.00  1.040          H  
ATOM   2702 1HG  PRO A 184     -32.769 -50.138   8.218  1.00  1.040          H  
ATOM   2703 2HG  PRO A 184     -34.493 -49.833   8.159  1.00  1.040          H  
ATOM   2704 1HD  PRO A 184     -33.122 -52.560   8.233  1.00  1.040          H  
ATOM   2705 2HD  PRO A 184     -34.618 -51.953   9.067  1.00  1.040          H  
ATOM   2706  N   LEU A 185     -33.855 -53.103   4.421  1.00  0.430          N  
ATOM   2707  CA  LEU A 185     -33.752 -53.849   3.175  1.00  0.360          C  
ATOM   2708  C   LEU A 185     -35.069 -54.515   2.819  1.00  0.350          C  
ATOM   2709  O   LEU A 185     -35.538 -54.400   1.690  1.00  0.320          O  
ATOM   2710  CB  LEU A 185     -32.672 -54.919   3.256  1.00  0.530          C  
ATOM   2711  CG  LEU A 185     -32.513 -55.854   2.025  1.00  0.530          C  
ATOM   2712  CD1 LEU A 185     -32.091 -55.064   0.755  1.00  0.530          C  
ATOM   2713  CD2 LEU A 185     -31.510 -56.868   2.386  1.00  0.530          C  
ATOM   2714  H   LEU A 185     -33.185 -53.307   5.166  1.00  0.520          H  
ATOM   2715  HA  LEU A 185     -33.492 -53.154   2.391  1.00  0.430          H  
ATOM   2716 1HB  LEU A 185     -31.726 -54.419   3.413  1.00  0.640          H  
ATOM   2717 2HB  LEU A 185     -32.860 -55.544   4.132  1.00  0.640          H  
ATOM   2718  HG  LEU A 185     -33.458 -56.344   1.806  1.00  0.640          H  
ATOM   2719 1HD1 LEU A 185     -31.983 -55.757  -0.080  1.00  0.640          H  
ATOM   2720 2HD1 LEU A 185     -32.848 -54.322   0.501  1.00  0.640          H  
ATOM   2721 3HD1 LEU A 185     -31.144 -54.570   0.934  1.00  0.640          H  
ATOM   2722 1HD2 LEU A 185     -31.367 -57.558   1.561  1.00  0.640          H  
ATOM   2723 2HD2 LEU A 185     -30.586 -56.356   2.617  1.00  0.640          H  
ATOM   2724 3HD2 LEU A 185     -31.849 -57.412   3.262  1.00  0.640          H  
ATOM   2725  N   ARG A 186     -35.676 -55.231   3.761  1.00  0.380          N  
ATOM   2726  CA  ARG A 186     -36.943 -55.872   3.439  1.00  0.420          C  
ATOM   2727  C   ARG A 186     -37.975 -54.826   3.029  1.00  0.470          C  
ATOM   2728  O   ARG A 186     -38.752 -55.042   2.090  1.00  0.480          O  
ATOM   2729  CB  ARG A 186     -37.481 -56.688   4.597  1.00  0.570          C  
ATOM   2730  CG  ARG A 186     -38.754 -57.475   4.268  1.00  0.570          C  
ATOM   2731  CD  ARG A 186     -39.245 -58.256   5.420  1.00  0.570          C  
ATOM   2732  NE  ARG A 186     -40.433 -59.037   5.080  1.00  0.570          N  
ATOM   2733  CZ  ARG A 186     -41.717 -58.597   5.098  1.00  0.570          C  
ATOM   2734  NH1 ARG A 186     -42.000 -57.348   5.434  1.00  0.570          N  
ATOM   2735  NH2 ARG A 186     -42.701 -59.430   4.775  1.00  0.570          N  
ATOM   2736  H   ARG A 186     -35.238 -55.348   4.680  1.00  0.460          H  
ATOM   2737  HA  ARG A 186     -36.783 -56.544   2.599  1.00  0.500          H  
ATOM   2738 1HB  ARG A 186     -36.719 -57.391   4.941  1.00  0.690          H  
ATOM   2739 2HB  ARG A 186     -37.706 -56.023   5.435  1.00  0.690          H  
ATOM   2740 1HG  ARG A 186     -39.542 -56.787   3.970  1.00  0.690          H  
ATOM   2741 2HG  ARG A 186     -38.552 -58.167   3.450  1.00  0.690          H  
ATOM   2742 1HD  ARG A 186     -38.468 -58.950   5.751  1.00  0.690          H  
ATOM   2743 2HD  ARG A 186     -39.488 -57.587   6.233  1.00  0.690          H  
ATOM   2744  HE  ARG A 186     -40.276 -60.020   4.813  1.00  0.690          H  
ATOM   2745 1HH1 ARG A 186     -41.260 -56.711   5.681  1.00  0.690          H  
ATOM   2746 2HH1 ARG A 186     -42.957 -57.030   5.452  1.00  0.690          H  
ATOM   2747 1HH2 ARG A 186     -42.487 -60.415   4.529  1.00  0.690          H  
ATOM   2748 2HH2 ARG A 186     -43.655 -59.119   4.788  1.00  0.690          H  
ATOM   2749  N   ARG A 187     -37.990 -53.694   3.741  1.00  0.520          N  
ATOM   2750  CA  ARG A 187     -38.925 -52.626   3.457  1.00  0.590          C  
ATOM   2751  C   ARG A 187     -38.721 -52.044   2.063  1.00  0.570          C  
ATOM   2752  O   ARG A 187     -39.708 -51.833   1.354  1.00  0.580          O  
ATOM   2753  CB  ARG A 187     -38.785 -51.517   4.482  1.00  0.800          C  
ATOM   2754  CG  ARG A 187     -39.281 -51.864   5.863  1.00  0.800          C  
ATOM   2755  CD  ARG A 187     -38.983 -50.803   6.835  1.00  0.800          C  
ATOM   2756  NE  ARG A 187     -39.482 -51.146   8.132  1.00  0.800          N  
ATOM   2757  CZ  ARG A 187     -39.256 -50.453   9.270  1.00  0.800          C  
ATOM   2758  NH1 ARG A 187     -38.520 -49.351   9.256  1.00  0.800          N  
ATOM   2759  NH2 ARG A 187     -39.776 -50.883  10.404  1.00  0.800          N  
ATOM   2760  H   ARG A 187     -37.331 -53.593   4.520  1.00  0.620          H  
ATOM   2761  HA  ARG A 187     -39.934 -53.032   3.524  1.00  0.710          H  
ATOM   2762 1HB  ARG A 187     -37.747 -51.244   4.572  1.00  0.960          H  
ATOM   2763 2HB  ARG A 187     -39.326 -50.636   4.142  1.00  0.960          H  
ATOM   2764 1HG  ARG A 187     -40.360 -52.009   5.843  1.00  0.960          H  
ATOM   2765 2HG  ARG A 187     -38.809 -52.782   6.216  1.00  0.960          H  
ATOM   2766 1HD  ARG A 187     -37.908 -50.684   6.909  1.00  0.960          H  
ATOM   2767 2HD  ARG A 187     -39.443 -49.871   6.518  1.00  0.960          H  
ATOM   2768  HE  ARG A 187     -40.054 -52.014   8.194  1.00  0.960          H  
ATOM   2769 1HH1 ARG A 187     -38.118 -49.021   8.393  1.00  0.960          H  
ATOM   2770 2HH1 ARG A 187     -38.358 -48.845  10.113  1.00  0.960          H  
ATOM   2771 1HH2 ARG A 187     -40.355 -51.742  10.402  1.00  0.960          H  
ATOM   2772 2HH2 ARG A 187     -39.619 -50.389  11.260  1.00  0.960          H  
ATOM   2773  N   VAL A 188     -37.460 -51.819   1.641  1.00  0.550          N  
ATOM   2774  CA  VAL A 188     -37.251 -51.262   0.310  1.00  0.550          C  
ATOM   2775  C   VAL A 188     -37.629 -52.293  -0.722  1.00  0.490          C  
ATOM   2776  O   VAL A 188     -38.174 -51.927  -1.754  1.00  0.500          O  
ATOM   2777  CB  VAL A 188     -35.803 -50.731   0.042  1.00  0.770          C  
ATOM   2778  CG1 VAL A 188     -34.766 -51.845  -0.141  1.00  0.770          C  
ATOM   2779  CG2 VAL A 188     -35.817 -49.851  -1.230  1.00  0.770          C  
ATOM   2780  H   VAL A 188     -36.678 -51.965   2.283  1.00  0.660          H  
ATOM   2781  HA  VAL A 188     -37.917 -50.406   0.199  1.00  0.660          H  
ATOM   2782  HB  VAL A 188     -35.497 -50.145   0.901  1.00  0.920          H  
ATOM   2783 1HG1 VAL A 188     -33.790 -51.407  -0.299  1.00  0.920          H  
ATOM   2784 2HG1 VAL A 188     -34.746 -52.422   0.730  1.00  0.920          H  
ATOM   2785 3HG1 VAL A 188     -35.004 -52.471  -0.993  1.00  0.920          H  
ATOM   2786 1HG2 VAL A 188     -34.830 -49.451  -1.408  1.00  0.920          H  
ATOM   2787 2HG2 VAL A 188     -36.110 -50.440  -2.082  1.00  0.920          H  
ATOM   2788 3HG2 VAL A 188     -36.528 -49.027  -1.099  1.00  0.920          H  
ATOM   2789  N   LEU A 189     -37.360 -53.575  -0.474  1.00  0.440          N  
ATOM   2790  CA  LEU A 189     -37.735 -54.563  -1.462  1.00  0.390          C  
ATOM   2791  C   LEU A 189     -39.258 -54.536  -1.620  1.00  0.440          C  
ATOM   2792  O   LEU A 189     -39.765 -54.555  -2.746  1.00  0.420          O  
ATOM   2793  CB  LEU A 189     -37.202 -55.938  -1.034  1.00  0.570          C  
ATOM   2794  CG  LEU A 189     -35.611 -56.104  -1.051  1.00  0.570          C  
ATOM   2795  CD1 LEU A 189     -35.244 -57.413  -0.371  1.00  0.570          C  
ATOM   2796  CD2 LEU A 189     -35.055 -56.082  -2.483  1.00  0.570          C  
ATOM   2797  H   LEU A 189     -36.861 -53.846   0.380  1.00  0.530          H  
ATOM   2798  HA  LEU A 189     -37.302 -54.290  -2.411  1.00  0.470          H  
ATOM   2799 1HB  LEU A 189     -37.542 -56.130  -0.017  1.00  0.680          H  
ATOM   2800 2HB  LEU A 189     -37.628 -56.697  -1.689  1.00  0.680          H  
ATOM   2801  HG  LEU A 189     -35.160 -55.294  -0.497  1.00  0.680          H  
ATOM   2802 1HD1 LEU A 189     -34.161 -57.522  -0.359  1.00  0.680          H  
ATOM   2803 2HD1 LEU A 189     -35.616 -57.407   0.650  1.00  0.680          H  
ATOM   2804 3HD1 LEU A 189     -35.685 -58.247  -0.916  1.00  0.680          H  
ATOM   2805 1HD2 LEU A 189     -33.971 -56.200  -2.448  1.00  0.680          H  
ATOM   2806 2HD2 LEU A 189     -35.490 -56.904  -3.058  1.00  0.680          H  
ATOM   2807 3HD2 LEU A 189     -35.289 -55.150  -2.959  1.00  0.680          H  
ATOM   2808  N   ALA A 190     -39.992 -54.415  -0.503  1.00  0.490          N  
ATOM   2809  CA  ALA A 190     -41.440 -54.322  -0.573  1.00  0.540          C  
ATOM   2810  C   ALA A 190     -41.867 -53.080  -1.361  1.00  0.560          C  
ATOM   2811  O   ALA A 190     -42.798 -53.143  -2.164  1.00  0.570          O  
ATOM   2812  CB  ALA A 190     -42.027 -54.290   0.823  1.00  0.740          C  
ATOM   2813  H   ALA A 190     -39.531 -54.443   0.413  1.00  0.590          H  
ATOM   2814  HA  ALA A 190     -41.809 -55.202  -1.095  1.00  0.650          H  
ATOM   2815 1HB  ALA A 190     -43.105 -54.253   0.764  1.00  0.880          H  
ATOM   2816 2HB  ALA A 190     -41.720 -55.187   1.361  1.00  0.880          H  
ATOM   2817 3HB  ALA A 190     -41.660 -53.414   1.349  1.00  0.880          H  
ATOM   2818  N   GLU A 191     -41.176 -51.947  -1.166  1.00  0.560          N  
ATOM   2819  CA  GLU A 191     -41.515 -50.750  -1.930  1.00  0.590          C  
ATOM   2820  C   GLU A 191     -41.254 -50.957  -3.410  1.00  0.550          C  
ATOM   2821  O   GLU A 191     -42.079 -50.607  -4.244  1.00  0.560          O  
ATOM   2822  CB  GLU A 191     -40.698 -49.539  -1.482  1.00  0.810          C  
ATOM   2823  CG  GLU A 191     -41.015 -48.985  -0.112  1.00  0.810          C  
ATOM   2824  CD  GLU A 191     -40.072 -47.880   0.244  1.00  0.810          C  
ATOM   2825  OE1 GLU A 191     -39.181 -47.638  -0.546  1.00  0.810          O  
ATOM   2826  OE2 GLU A 191     -40.234 -47.271   1.271  1.00  0.810          O  
ATOM   2827  H   GLU A 191     -40.455 -51.915  -0.438  1.00  0.670          H  
ATOM   2828  HA  GLU A 191     -42.572 -50.540  -1.798  1.00  0.710          H  
ATOM   2829 1HB  GLU A 191     -39.644 -49.803  -1.494  1.00  0.980          H  
ATOM   2830 2HB  GLU A 191     -40.833 -48.733  -2.203  1.00  0.980          H  
ATOM   2831 1HG  GLU A 191     -42.031 -48.599  -0.113  1.00  0.980          H  
ATOM   2832 2HG  GLU A 191     -40.953 -49.777   0.625  1.00  0.980          H  
ATOM   2833  N   LEU A 192     -40.135 -51.598  -3.752  1.00  0.500          N  
ATOM   2834  CA  LEU A 192     -39.759 -51.826  -5.145  1.00  0.470          C  
ATOM   2835  C   LEU A 192     -40.808 -52.689  -5.823  1.00  0.450          C  
ATOM   2836  O   LEU A 192     -41.143 -52.489  -6.993  1.00  0.440          O  
ATOM   2837  CB  LEU A 192     -38.378 -52.496  -5.219  1.00  0.670          C  
ATOM   2838  CG  LEU A 192     -37.159 -51.633  -4.754  1.00  0.670          C  
ATOM   2839  CD1 LEU A 192     -35.934 -52.506  -4.685  1.00  0.670          C  
ATOM   2840  CD2 LEU A 192     -36.903 -50.500  -5.679  1.00  0.670          C  
ATOM   2841  H   LEU A 192     -39.487 -51.861  -3.008  1.00  0.600          H  
ATOM   2842  HA  LEU A 192     -39.727 -50.873  -5.656  1.00  0.560          H  
ATOM   2843 1HB  LEU A 192     -38.405 -53.387  -4.596  1.00  0.800          H  
ATOM   2844 2HB  LEU A 192     -38.197 -52.801  -6.235  1.00  0.800          H  
ATOM   2845  HG  LEU A 192     -37.360 -51.237  -3.795  1.00  0.800          H  
ATOM   2846 1HD1 LEU A 192     -35.118 -51.912  -4.337  1.00  0.800          H  
ATOM   2847 2HD1 LEU A 192     -36.103 -53.304  -4.000  1.00  0.800          H  
ATOM   2848 3HD1 LEU A 192     -35.706 -52.911  -5.667  1.00  0.800          H  
ATOM   2849 1HD2 LEU A 192     -36.048 -49.925  -5.324  1.00  0.800          H  
ATOM   2850 2HD2 LEU A 192     -36.683 -50.900  -6.647  1.00  0.800          H  
ATOM   2851 3HD2 LEU A 192     -37.763 -49.844  -5.738  1.00  0.800          H  
ATOM   2852  N   ASN A 193     -41.392 -53.605  -5.062  1.00  0.450          N  
ATOM   2853  CA  ASN A 193     -42.395 -54.510  -5.582  1.00  0.450          C  
ATOM   2854  C   ASN A 193     -43.728 -53.820  -5.900  1.00  0.480          C  
ATOM   2855  O   ASN A 193     -44.634 -54.447  -6.460  1.00  0.500          O  
ATOM   2856  CB  ASN A 193     -42.608 -55.663  -4.622  1.00  0.630          C  
ATOM   2857  CG  ASN A 193     -41.436 -56.621  -4.583  1.00  0.630          C  
ATOM   2858  OD1 ASN A 193     -40.632 -56.709  -5.519  1.00  0.630          O  
ATOM   2859  ND2 ASN A 193     -41.328 -57.354  -3.504  1.00  0.630          N  
ATOM   2860  H   ASN A 193     -41.040 -53.739  -4.106  1.00  0.540          H  
ATOM   2861  HA  ASN A 193     -42.014 -54.905  -6.502  1.00  0.540          H  
ATOM   2862 1HB  ASN A 193     -42.765 -55.268  -3.620  1.00  0.760          H  
ATOM   2863 2HB  ASN A 193     -43.506 -56.210  -4.901  1.00  0.760          H  
ATOM   2864 1HD2 ASN A 193     -40.574 -58.003  -3.415  1.00  0.760          H  
ATOM   2865 2HD2 ASN A 193     -41.995 -57.260  -2.767  1.00  0.760          H  
ATOM   2866  N   ARG A 194     -43.866 -52.544  -5.518  1.00  0.500          N  
ATOM   2867  CA  ARG A 194     -45.060 -51.761  -5.777  1.00  0.540          C  
ATOM   2868  C   ARG A 194     -44.798 -50.623  -6.777  1.00  0.530          C  
ATOM   2869  O   ARG A 194     -45.653 -49.751  -6.960  1.00  0.560          O  
ATOM   2870  CB  ARG A 194     -45.609 -51.181  -4.481  1.00  0.740          C  
ATOM   2871  CG  ARG A 194     -46.093 -52.224  -3.479  1.00  0.740          C  
ATOM   2872  CD  ARG A 194     -46.840 -51.615  -2.328  1.00  0.740          C  
ATOM   2873  NE  ARG A 194     -46.008 -50.724  -1.500  1.00  0.740          N  
ATOM   2874  CZ  ARG A 194     -45.207 -51.113  -0.478  1.00  0.740          C  
ATOM   2875  NH1 ARG A 194     -45.094 -52.381  -0.159  1.00  0.740          N  
ATOM   2876  NH2 ARG A 194     -44.531 -50.202   0.206  1.00  0.740          N  
ATOM   2877  H   ARG A 194     -43.094 -52.069  -5.043  1.00  0.600          H  
ATOM   2878  HA  ARG A 194     -45.814 -52.420  -6.201  1.00  0.650          H  
ATOM   2879 1HB  ARG A 194     -44.825 -50.598  -3.996  1.00  0.890          H  
ATOM   2880 2HB  ARG A 194     -46.437 -50.511  -4.698  1.00  0.890          H  
ATOM   2881 1HG  ARG A 194     -46.747 -52.931  -3.984  1.00  0.890          H  
ATOM   2882 2HG  ARG A 194     -45.226 -52.757  -3.086  1.00  0.890          H  
ATOM   2883 1HD  ARG A 194     -47.667 -51.026  -2.724  1.00  0.890          H  
ATOM   2884 2HD  ARG A 194     -47.242 -52.403  -1.696  1.00  0.890          H  
ATOM   2885  HE  ARG A 194     -46.056 -49.734  -1.702  1.00  0.890          H  
ATOM   2886 1HH1 ARG A 194     -45.596 -53.083  -0.680  1.00  0.890          H  
ATOM   2887 2HH1 ARG A 194     -44.490 -52.657   0.600  1.00  0.890          H  
ATOM   2888 1HH2 ARG A 194     -44.615 -49.223  -0.033  1.00  0.890          H  
ATOM   2889 2HH2 ARG A 194     -43.928 -50.484   0.969  1.00  0.890          H  
ATOM   2890  N   ILE A 195     -43.627 -50.623  -7.421  1.00  0.500          N  
ATOM   2891  CA  ILE A 195     -43.284 -49.578  -8.379  1.00  0.490          C  
ATOM   2892  C   ILE A 195     -43.607 -50.045  -9.811  1.00  0.440          C  
ATOM   2893  O   ILE A 195     -43.186 -51.130 -10.200  1.00  0.460          O  
ATOM   2894  CB  ILE A 195     -41.787 -49.206  -8.254  1.00  0.690          C  
ATOM   2895  CG1 ILE A 195     -41.443 -48.749  -6.831  1.00  0.690          C  
ATOM   2896  CG2 ILE A 195     -41.320 -48.183  -9.266  1.00  0.690          C  
ATOM   2897  CD1 ILE A 195     -42.184 -47.536  -6.264  1.00  0.690          C  
ATOM   2898  H   ILE A 195     -42.946 -51.368  -7.236  1.00  0.600          H  
ATOM   2899  HA  ILE A 195     -43.871 -48.717  -8.116  1.00  0.590          H  
ATOM   2900  HB  ILE A 195     -41.241 -50.112  -8.402  1.00  0.830          H  
ATOM   2901 1HG1 ILE A 195     -41.636 -49.562  -6.208  1.00  0.830          H  
ATOM   2902 2HG1 ILE A 195     -40.386 -48.549  -6.803  1.00  0.830          H  
ATOM   2903 1HG2 ILE A 195     -40.256 -48.032  -9.121  1.00  0.830          H  
ATOM   2904 2HG2 ILE A 195     -41.487 -48.547 -10.260  1.00  0.830          H  
ATOM   2905 3HG2 ILE A 195     -41.833 -47.241  -9.134  1.00  0.830          H  
ATOM   2906 1HD1 ILE A 195     -41.832 -47.358  -5.247  1.00  0.830          H  
ATOM   2907 2HD1 ILE A 195     -41.991 -46.655  -6.866  1.00  0.830          H  
ATOM   2908 3HD1 ILE A 195     -43.253 -47.727  -6.233  1.00  0.830          H  
ATOM   2909  N   PRO A 196     -44.360 -49.254 -10.614  1.00  0.420          N  
ATOM   2910  CA  PRO A 196     -44.818 -49.538 -11.980  1.00  0.400          C  
ATOM   2911  C   PRO A 196     -43.742 -49.666 -13.069  1.00  0.420          C  
ATOM   2912  O   PRO A 196     -44.041 -50.133 -14.167  1.00  0.430          O  
ATOM   2913  CB  PRO A 196     -45.737 -48.346 -12.286  1.00  0.600          C  
ATOM   2914  CG  PRO A 196     -45.264 -47.238 -11.396  1.00  0.600          C  
ATOM   2915  CD  PRO A 196     -44.818 -47.921 -10.126  1.00  0.600          C  
ATOM   2916  HA  PRO A 196     -45.413 -50.462 -11.948  1.00  0.480          H  
ATOM   2917 1HB  PRO A 196     -45.664 -48.089 -13.356  1.00  0.720          H  
ATOM   2918 2HB  PRO A 196     -46.784 -48.625 -12.098  1.00  0.720          H  
ATOM   2919 1HG  PRO A 196     -44.454 -46.676 -11.889  1.00  0.720          H  
ATOM   2920 2HG  PRO A 196     -46.085 -46.522 -11.224  1.00  0.720          H  
ATOM   2921 1HD  PRO A 196     -44.010 -47.319  -9.721  1.00  0.720          H  
ATOM   2922 2HD  PRO A 196     -45.662 -48.033  -9.417  1.00  0.720          H  
ATOM   2923  N   SER A 197     -42.524 -49.213 -12.795  1.00  0.460          N  
ATOM   2924  CA  SER A 197     -41.458 -49.256 -13.788  1.00  0.490          C  
ATOM   2925  C   SER A 197     -40.109 -49.583 -13.211  1.00  0.500          C  
ATOM   2926  O   SER A 197     -39.651 -48.961 -12.242  1.00  0.480          O  
ATOM   2927  CB  SER A 197     -41.333 -47.938 -14.504  1.00  0.670          C  
ATOM   2928  OG  SER A 197     -40.199 -47.938 -15.349  1.00  0.670          O  
ATOM   2929  H   SER A 197     -42.324 -48.849 -11.881  1.00  0.550          H  
ATOM   2930  HA  SER A 197     -41.712 -50.022 -14.517  1.00  0.590          H  
ATOM   2931 1HB  SER A 197     -42.223 -47.775 -15.094  1.00  0.810          H  
ATOM   2932 2HB  SER A 197     -41.262 -47.126 -13.782  1.00  0.810          H  
ATOM   2933  HG  SER A 197     -40.300 -47.161 -15.910  1.00  0.810          H  
ATOM   2934  N   SER A 198     -39.422 -50.500 -13.890  1.00  0.520          N  
ATOM   2935  CA  SER A 198     -38.100 -50.958 -13.501  1.00  0.530          C  
ATOM   2936  C   SER A 198     -37.061 -49.844 -13.505  1.00  0.420          C  
ATOM   2937  O   SER A 198     -36.015 -49.963 -12.858  1.00  0.270          O  
ATOM   2938  CB  SER A 198     -37.661 -52.086 -14.413  1.00  0.740          C  
ATOM   2939  OG  SER A 198     -37.425 -51.628 -15.712  1.00  0.740          O  
ATOM   2940  H   SER A 198     -39.874 -50.944 -14.690  1.00  0.620          H  
ATOM   2941  HA  SER A 198     -38.169 -51.353 -12.500  1.00  0.640          H  
ATOM   2942 1HB  SER A 198     -36.764 -52.561 -14.015  1.00  0.890          H  
ATOM   2943 2HB  SER A 198     -38.446 -52.838 -14.435  1.00  0.890          H  
ATOM   2944  HG  SER A 198     -36.552 -51.202 -15.672  1.00  0.890          H  
ATOM   2945  N   ARG A 199     -37.326 -48.761 -14.243  1.00  0.510          N  
ATOM   2946  CA  ARG A 199     -36.399 -47.639 -14.272  1.00  0.480          C  
ATOM   2947  C   ARG A 199     -36.402 -46.946 -12.913  1.00  0.430          C  
ATOM   2948  O   ARG A 199     -35.358 -46.495 -12.420  1.00  0.400          O  
ATOM   2949  CB  ARG A 199     -36.751 -46.636 -15.367  1.00  0.680          C  
ATOM   2950  CG  ARG A 199     -36.487 -47.122 -16.801  1.00  0.680          C  
ATOM   2951  CD  ARG A 199     -36.540 -46.004 -17.818  1.00  0.680          C  
ATOM   2952  NE  ARG A 199     -37.878 -45.426 -17.960  1.00  0.680          N  
ATOM   2953  CZ  ARG A 199     -38.842 -45.859 -18.816  1.00  0.680          C  
ATOM   2954  NH1 ARG A 199     -38.663 -46.853 -19.645  1.00  0.680          N  
ATOM   2955  NH2 ARG A 199     -40.028 -45.274 -18.837  1.00  0.680          N  
ATOM   2956  H   ARG A 199     -38.214 -48.712 -14.745  1.00  0.610          H  
ATOM   2957  HA  ARG A 199     -35.396 -48.020 -14.465  1.00  0.580          H  
ATOM   2958 1HB  ARG A 199     -37.806 -46.379 -15.293  1.00  0.820          H  
ATOM   2959 2HB  ARG A 199     -36.180 -45.723 -15.215  1.00  0.820          H  
ATOM   2960 1HG  ARG A 199     -35.501 -47.587 -16.857  1.00  0.820          H  
ATOM   2961 2HG  ARG A 199     -37.244 -47.857 -17.068  1.00  0.820          H  
ATOM   2962 1HD  ARG A 199     -35.862 -45.210 -17.509  1.00  0.820          H  
ATOM   2963 2HD  ARG A 199     -36.219 -46.385 -18.787  1.00  0.820          H  
ATOM   2964  HE  ARG A 199     -38.111 -44.644 -17.360  1.00  0.820          H  
ATOM   2965 1HH1 ARG A 199     -37.772 -47.392 -19.713  1.00  0.820          H  
ATOM   2966 2HH1 ARG A 199     -39.475 -47.109 -20.247  1.00  0.820          H  
ATOM   2967 1HH2 ARG A 199     -40.235 -44.500 -18.227  1.00  0.820          H  
ATOM   2968 2HH2 ARG A 199     -40.750 -45.651 -19.484  1.00  0.820          H  
ATOM   2969  N   ARG A 200     -37.599 -46.854 -12.318  1.00  0.440          N  
ATOM   2970  CA  ARG A 200     -37.772 -46.186 -11.054  1.00  0.410          C  
ATOM   2971  C   ARG A 200     -37.293 -47.114  -9.968  1.00  0.380          C  
ATOM   2972  O   ARG A 200     -36.701 -46.656  -8.993  1.00  0.380          O  
ATOM   2973  CB  ARG A 200     -39.221 -45.802 -10.834  1.00  0.590          C  
ATOM   2974  CG  ARG A 200     -39.744 -44.705 -11.733  1.00  0.590          C  
ATOM   2975  CD  ARG A 200     -41.173 -44.413 -11.455  1.00  0.590          C  
ATOM   2976  NE  ARG A 200     -41.703 -43.393 -12.351  1.00  0.590          N  
ATOM   2977  CZ  ARG A 200     -42.972 -42.928 -12.340  1.00  0.590          C  
ATOM   2978  NH1 ARG A 200     -43.842 -43.380 -11.459  1.00  0.590          N  
ATOM   2979  NH2 ARG A 200     -43.340 -42.011 -13.220  1.00  0.590          N  
ATOM   2980  H   ARG A 200     -38.409 -47.308 -12.733  1.00  0.530          H  
ATOM   2981  HA  ARG A 200     -37.164 -45.283 -11.042  1.00  0.490          H  
ATOM   2982 1HB  ARG A 200     -39.834 -46.663 -11.040  1.00  0.700          H  
ATOM   2983 2HB  ARG A 200     -39.382 -45.514  -9.795  1.00  0.700          H  
ATOM   2984 1HG  ARG A 200     -39.165 -43.796 -11.575  1.00  0.700          H  
ATOM   2985 2HG  ARG A 200     -39.653 -45.019 -12.773  1.00  0.700          H  
ATOM   2986 1HD  ARG A 200     -41.757 -45.327 -11.587  1.00  0.700          H  
ATOM   2987 2HD  ARG A 200     -41.272 -44.057 -10.430  1.00  0.700          H  
ATOM   2988  HE  ARG A 200     -41.072 -43.011 -13.045  1.00  0.700          H  
ATOM   2989 1HH1 ARG A 200     -43.562 -44.066 -10.779  1.00  0.700          H  
ATOM   2990 2HH1 ARG A 200     -44.789 -43.026 -11.454  1.00  0.700          H  
ATOM   2991 1HH2 ARG A 200     -42.673 -41.663 -13.896  1.00  0.700          H  
ATOM   2992 2HH2 ARG A 200     -44.285 -41.655 -13.220  1.00  0.700          H  
ATOM   2993  N   ARG A 201     -37.537 -48.424 -10.138  1.00  0.390          N  
ATOM   2994  CA  ARG A 201     -37.096 -49.378  -9.130  1.00  0.390          C  
ATOM   2995  C   ARG A 201     -35.591 -49.306  -8.971  1.00  0.400          C  
ATOM   2996  O   ARG A 201     -35.083 -49.245  -7.848  1.00  0.390          O  
ATOM   2997  CB  ARG A 201     -37.447 -50.820  -9.499  1.00  0.550          C  
ATOM   2998  CG  ARG A 201     -38.904 -51.188  -9.396  1.00  0.550          C  
ATOM   2999  CD  ARG A 201     -39.209 -52.585  -9.867  1.00  0.550          C  
ATOM   3000  NE  ARG A 201     -38.603 -53.614  -9.023  1.00  0.550          N  
ATOM   3001  CZ  ARG A 201     -38.450 -54.921  -9.367  1.00  0.550          C  
ATOM   3002  NH1 ARG A 201     -38.848 -55.361 -10.548  1.00  0.550          N  
ATOM   3003  NH2 ARG A 201     -37.902 -55.762  -8.512  1.00  0.550          N  
ATOM   3004  H   ARG A 201     -38.063 -48.724 -10.962  1.00  0.470          H  
ATOM   3005  HA  ARG A 201     -37.573 -49.125  -8.185  1.00  0.470          H  
ATOM   3006 1HB  ARG A 201     -37.127 -51.006 -10.511  1.00  0.660          H  
ATOM   3007 2HB  ARG A 201     -36.889 -51.505  -8.869  1.00  0.660          H  
ATOM   3008 1HG  ARG A 201     -39.201 -51.118  -8.351  1.00  0.660          H  
ATOM   3009 2HG  ARG A 201     -39.490 -50.495  -9.997  1.00  0.660          H  
ATOM   3010 1HD  ARG A 201     -40.296 -52.722  -9.841  1.00  0.660          H  
ATOM   3011 2HD  ARG A 201     -38.858 -52.722 -10.876  1.00  0.660          H  
ATOM   3012  HE  ARG A 201     -38.284 -53.337  -8.109  1.00  0.660          H  
ATOM   3013 1HH1 ARG A 201     -39.285 -54.735 -11.207  1.00  0.660          H  
ATOM   3014 2HH1 ARG A 201     -38.718 -56.359 -10.813  1.00  0.660          H  
ATOM   3015 1HH2 ARG A 201     -37.599 -55.441  -7.605  1.00  0.660          H  
ATOM   3016 2HH2 ARG A 201     -37.804 -56.737  -8.768  1.00  0.660          H  
ATOM   3017  N   ALA A 202     -34.869 -49.284 -10.094  1.00  0.420          N  
ATOM   3018  CA  ALA A 202     -33.426 -49.215 -10.024  1.00  0.410          C  
ATOM   3019  C   ALA A 202     -32.961 -47.934  -9.369  1.00  0.370          C  
ATOM   3020  O   ALA A 202     -32.084 -47.967  -8.496  1.00  0.310          O  
ATOM   3021  CB  ALA A 202     -32.854 -49.334 -11.411  1.00  0.580          C  
ATOM   3022  H   ALA A 202     -35.321 -49.366 -11.010  1.00  0.500          H  
ATOM   3023  HA  ALA A 202     -33.074 -50.034  -9.423  1.00  0.490          H  
ATOM   3024 1HB  ALA A 202     -31.773 -49.325 -11.363  1.00  0.690          H  
ATOM   3025 2HB  ALA A 202     -33.191 -50.273 -11.836  1.00  0.690          H  
ATOM   3026 3HB  ALA A 202     -33.206 -48.506 -12.029  1.00  0.690          H  
ATOM   3027  N   ALA A 203     -33.580 -46.804  -9.738  1.00  0.390          N  
ATOM   3028  CA  ALA A 203     -33.187 -45.539  -9.158  1.00  0.370          C  
ATOM   3029  C   ALA A 203     -33.412 -45.516  -7.654  1.00  0.350          C  
ATOM   3030  O   ALA A 203     -32.574 -44.987  -6.912  1.00  0.330          O  
ATOM   3031  CB  ALA A 203     -33.961 -44.417  -9.813  1.00  0.530          C  
ATOM   3032  H   ALA A 203     -34.291 -46.811 -10.477  1.00  0.470          H  
ATOM   3033  HA  ALA A 203     -32.127 -45.400  -9.342  1.00  0.440          H  
ATOM   3034 1HB  ALA A 203     -33.646 -43.464  -9.398  1.00  0.630          H  
ATOM   3035 2HB  ALA A 203     -33.774 -44.433 -10.886  1.00  0.630          H  
ATOM   3036 3HB  ALA A 203     -35.026 -44.563  -9.628  1.00  0.630          H  
ATOM   3037  N   ARG A 204     -34.546 -46.079  -7.206  1.00  0.370          N  
ATOM   3038  CA  ARG A 204     -34.886 -46.119  -5.793  1.00  0.360          C  
ATOM   3039  C   ARG A 204     -33.964 -47.024  -5.002  1.00  0.340          C  
ATOM   3040  O   ARG A 204     -33.567 -46.670  -3.891  1.00  0.320          O  
ATOM   3041  CB  ARG A 204     -36.316 -46.571  -5.580  1.00  0.510          C  
ATOM   3042  CG  ARG A 204     -37.380 -45.568  -5.998  1.00  0.510          C  
ATOM   3043  CD  ARG A 204     -38.738 -46.111  -5.783  1.00  0.510          C  
ATOM   3044  NE  ARG A 204     -39.046 -46.242  -4.348  1.00  0.510          N  
ATOM   3045  CZ  ARG A 204     -39.544 -45.245  -3.570  1.00  0.510          C  
ATOM   3046  NH1 ARG A 204     -39.815 -44.058  -4.088  1.00  0.510          N  
ATOM   3047  NH2 ARG A 204     -39.759 -45.450  -2.282  1.00  0.510          N  
ATOM   3048  H   ARG A 204     -35.215 -46.450  -7.886  1.00  0.440          H  
ATOM   3049  HA  ARG A 204     -34.792 -45.107  -5.399  1.00  0.430          H  
ATOM   3050 1HB  ARG A 204     -36.484 -47.475  -6.164  1.00  0.610          H  
ATOM   3051 2HB  ARG A 204     -36.469 -46.822  -4.532  1.00  0.610          H  
ATOM   3052 1HG  ARG A 204     -37.267 -44.668  -5.396  1.00  0.610          H  
ATOM   3053 2HG  ARG A 204     -37.265 -45.310  -7.042  1.00  0.610          H  
ATOM   3054 1HD  ARG A 204     -39.487 -45.484  -6.259  1.00  0.610          H  
ATOM   3055 2HD  ARG A 204     -38.768 -47.100  -6.225  1.00  0.610          H  
ATOM   3056  HE  ARG A 204     -38.860 -47.136  -3.900  1.00  0.610          H  
ATOM   3057 1HH1 ARG A 204     -39.657 -43.879  -5.066  1.00  0.610          H  
ATOM   3058 2HH1 ARG A 204     -40.182 -43.323  -3.499  1.00  0.610          H  
ATOM   3059 1HH2 ARG A 204     -39.537 -46.356  -1.844  1.00  0.610          H  
ATOM   3060 2HH2 ARG A 204     -40.124 -44.714  -1.702  1.00  0.610          H  
ATOM   3061  N   LEU A 205     -33.609 -48.189  -5.550  1.00  0.340          N  
ATOM   3062  CA  LEU A 205     -32.730 -49.073  -4.806  1.00  0.320          C  
ATOM   3063  C   LEU A 205     -31.364 -48.423  -4.645  1.00  0.320          C  
ATOM   3064  O   LEU A 205     -30.750 -48.532  -3.579  1.00  0.320          O  
ATOM   3065  CB  LEU A 205     -32.618 -50.451  -5.465  1.00  0.460          C  
ATOM   3066  CG  LEU A 205     -31.710 -51.532  -4.726  1.00  0.460          C  
ATOM   3067  CD1 LEU A 205     -32.180 -51.801  -3.260  1.00  0.460          C  
ATOM   3068  CD2 LEU A 205     -31.778 -52.820  -5.531  1.00  0.460          C  
ATOM   3069  H   LEU A 205     -33.996 -48.479  -6.455  1.00  0.410          H  
ATOM   3070  HA  LEU A 205     -33.164 -49.210  -3.820  1.00  0.380          H  
ATOM   3071 1HB  LEU A 205     -33.607 -50.852  -5.600  1.00  0.550          H  
ATOM   3072 2HB  LEU A 205     -32.194 -50.302  -6.462  1.00  0.550          H  
ATOM   3073  HG  LEU A 205     -30.689 -51.178  -4.686  1.00  0.550          H  
ATOM   3074 1HD1 LEU A 205     -31.530 -52.547  -2.807  1.00  0.550          H  
ATOM   3075 2HD1 LEU A 205     -32.123 -50.887  -2.674  1.00  0.550          H  
ATOM   3076 3HD1 LEU A 205     -33.193 -52.168  -3.246  1.00  0.550          H  
ATOM   3077 1HD2 LEU A 205     -31.141 -53.570  -5.072  1.00  0.550          H  
ATOM   3078 2HD2 LEU A 205     -32.806 -53.183  -5.562  1.00  0.550          H  
ATOM   3079 3HD2 LEU A 205     -31.439 -52.629  -6.541  1.00  0.550          H  
ATOM   3080  N   PHE A 206     -30.853 -47.772  -5.695  1.00  0.320          N  
ATOM   3081  CA  PHE A 206     -29.569 -47.114  -5.548  1.00  0.310          C  
ATOM   3082  C   PHE A 206     -29.653 -46.002  -4.506  1.00  0.320          C  
ATOM   3083  O   PHE A 206     -28.780 -45.911  -3.637  1.00  0.320          O  
ATOM   3084  CB  PHE A 206     -29.021 -46.567  -6.838  1.00  0.440          C  
ATOM   3085  CG  PHE A 206     -27.667 -45.990  -6.616  1.00  0.440          C  
ATOM   3086  CD1 PHE A 206     -26.586 -46.843  -6.448  1.00  0.440          C  
ATOM   3087  CD2 PHE A 206     -27.455 -44.628  -6.547  1.00  0.440          C  
ATOM   3088  CE1 PHE A 206     -25.345 -46.356  -6.208  1.00  0.440          C  
ATOM   3089  CE2 PHE A 206     -26.199 -44.147  -6.313  1.00  0.440          C  
ATOM   3090  CZ  PHE A 206     -25.149 -45.014  -6.139  1.00  0.440          C  
ATOM   3091  H   PHE A 206     -31.354 -47.736  -6.592  1.00  0.380          H  
ATOM   3092  HA  PHE A 206     -28.856 -47.849  -5.184  1.00  0.370          H  
ATOM   3093 1HB  PHE A 206     -28.962 -47.352  -7.592  1.00  0.530          H  
ATOM   3094 2HB  PHE A 206     -29.687 -45.787  -7.210  1.00  0.530          H  
ATOM   3095  HD1 PHE A 206     -26.740 -47.917  -6.498  1.00  0.530          H  
ATOM   3096  HD2 PHE A 206     -28.296 -43.945  -6.675  1.00  0.530          H  
ATOM   3097  HE1 PHE A 206     -24.514 -47.038  -6.067  1.00  0.530          H  
ATOM   3098  HE2 PHE A 206     -26.030 -43.075  -6.261  1.00  0.530          H  
ATOM   3099  HZ  PHE A 206     -24.168 -44.635  -5.943  1.00  0.530          H  
ATOM   3100  N   GLU A 207     -30.693 -45.144  -4.574  1.00  0.340          N  
ATOM   3101  CA  GLU A 207     -30.812 -44.100  -3.564  1.00  0.350          C  
ATOM   3102  C   GLU A 207     -30.838 -44.724  -2.184  1.00  0.340          C  
ATOM   3103  O   GLU A 207     -30.159 -44.247  -1.281  1.00  0.350          O  
ATOM   3104  CB  GLU A 207     -32.066 -43.243  -3.740  1.00  0.490          C  
ATOM   3105  CG  GLU A 207     -32.179 -42.117  -2.679  1.00  0.490          C  
ATOM   3106  CD  GLU A 207     -33.324 -41.172  -2.884  1.00  0.490          C  
ATOM   3107  OE1 GLU A 207     -34.090 -41.369  -3.792  1.00  0.490          O  
ATOM   3108  OE2 GLU A 207     -33.423 -40.237  -2.129  1.00  0.490          O  
ATOM   3109  H   GLU A 207     -31.395 -45.220  -5.320  1.00  0.410          H  
ATOM   3110  HA  GLU A 207     -29.938 -43.456  -3.624  1.00  0.420          H  
ATOM   3111 1HB  GLU A 207     -32.078 -42.803  -4.732  1.00  0.580          H  
ATOM   3112 2HB  GLU A 207     -32.950 -43.878  -3.657  1.00  0.580          H  
ATOM   3113 1HG  GLU A 207     -32.310 -42.583  -1.703  1.00  0.580          H  
ATOM   3114 2HG  GLU A 207     -31.254 -41.565  -2.645  1.00  0.580          H  
ATOM   3115  N   TRP A 208     -31.570 -45.827  -2.013  1.00  0.330          N  
ATOM   3116  CA  TRP A 208     -31.623 -46.486  -0.723  1.00  0.300          C  
ATOM   3117  C   TRP A 208     -30.230 -46.861  -0.251  1.00  0.300          C  
ATOM   3118  O   TRP A 208     -29.872 -46.537   0.882  1.00  0.290          O  
ATOM   3119  CB  TRP A 208     -32.509 -47.736  -0.798  1.00  0.430          C  
ATOM   3120  CG  TRP A 208     -32.532 -48.567   0.445  1.00  0.430          C  
ATOM   3121  CD1 TRP A 208     -33.336 -48.392   1.522  1.00  0.430          C  
ATOM   3122  CD2 TRP A 208     -31.715 -49.736   0.740  1.00  0.430          C  
ATOM   3123  NE1 TRP A 208     -33.079 -49.346   2.461  1.00  0.430          N  
ATOM   3124  CE2 TRP A 208     -32.089 -50.177   2.000  1.00  0.430          C  
ATOM   3125  CE3 TRP A 208     -30.708 -50.429   0.040  1.00  0.430          C  
ATOM   3126  CZ2 TRP A 208     -31.494 -51.268   2.595  1.00  0.430          C  
ATOM   3127  CZ3 TRP A 208     -30.116 -51.525   0.644  1.00  0.430          C  
ATOM   3128  CH2 TRP A 208     -30.505 -51.926   1.893  1.00  0.430          C  
ATOM   3129  H   TRP A 208     -32.143 -46.184  -2.781  1.00  0.400          H  
ATOM   3130  HA  TRP A 208     -32.057 -45.795  -0.003  1.00  0.360          H  
ATOM   3131 1HB  TRP A 208     -33.527 -47.432  -1.031  1.00  0.520          H  
ATOM   3132 2HB  TRP A 208     -32.179 -48.364  -1.605  1.00  0.520          H  
ATOM   3133  HD1 TRP A 208     -34.077 -47.603   1.625  1.00  0.520          H  
ATOM   3134  HE1 TRP A 208     -33.542 -49.423   3.354  1.00  0.520          H  
ATOM   3135  HE3 TRP A 208     -30.396 -50.106  -0.952  1.00  0.520          H  
ATOM   3136  HZ2 TRP A 208     -31.773 -51.609   3.586  1.00  0.520          H  
ATOM   3137  HZ3 TRP A 208     -29.333 -52.055   0.105  1.00  0.520          H  
ATOM   3138  HH2 TRP A 208     -30.029 -52.782   2.352  1.00  0.520          H  
ATOM   3139  N   LEU A 209     -29.426 -47.475  -1.139  1.00  0.280          N  
ATOM   3140  CA  LEU A 209     -28.062 -47.911  -0.825  1.00  0.270          C  
ATOM   3141  C   LEU A 209     -27.186 -46.763  -0.306  1.00  0.310          C  
ATOM   3142  O   LEU A 209     -26.511 -46.898   0.719  1.00  0.320          O  
ATOM   3143  CB  LEU A 209     -27.416 -48.546  -2.085  1.00  0.380          C  
ATOM   3144  CG  LEU A 209     -25.926 -49.015  -1.992  1.00  0.380          C  
ATOM   3145  CD1 LEU A 209     -25.772 -50.127  -0.935  1.00  0.380          C  
ATOM   3146  CD2 LEU A 209     -25.456 -49.493  -3.377  1.00  0.380          C  
ATOM   3147  H   LEU A 209     -29.820 -47.708  -2.057  1.00  0.340          H  
ATOM   3148  HA  LEU A 209     -28.128 -48.670  -0.053  1.00  0.320          H  
ATOM   3149 1HB  LEU A 209     -28.025 -49.399  -2.386  1.00  0.460          H  
ATOM   3150 2HB  LEU A 209     -27.459 -47.815  -2.885  1.00  0.460          H  
ATOM   3151  HG  LEU A 209     -25.313 -48.180  -1.699  1.00  0.460          H  
ATOM   3152 1HD1 LEU A 209     -24.728 -50.428  -0.882  1.00  0.460          H  
ATOM   3153 2HD1 LEU A 209     -26.080 -49.759   0.045  1.00  0.460          H  
ATOM   3154 3HD1 LEU A 209     -26.381 -50.979  -1.202  1.00  0.460          H  
ATOM   3155 1HD2 LEU A 209     -24.411 -49.793  -3.313  1.00  0.460          H  
ATOM   3156 2HD2 LEU A 209     -26.062 -50.339  -3.704  1.00  0.460          H  
ATOM   3157 3HD2 LEU A 209     -25.556 -48.679  -4.093  1.00  0.460          H  
ATOM   3158  N   ILE A 210     -27.191 -45.618  -0.993  1.00  0.340          N  
ATOM   3159  CA  ILE A 210     -26.324 -44.523  -0.538  1.00  0.360          C  
ATOM   3160  C   ILE A 210     -26.990 -43.473   0.369  1.00  0.400          C  
ATOM   3161  O   ILE A 210     -26.287 -42.601   0.898  1.00  0.360          O  
ATOM   3162  CB  ILE A 210     -25.642 -43.777  -1.717  1.00  0.500          C  
ATOM   3163  CG1 ILE A 210     -26.694 -43.075  -2.591  1.00  0.500          C  
ATOM   3164  CG2 ILE A 210     -24.808 -44.764  -2.558  1.00  0.500          C  
ATOM   3165  CD1 ILE A 210     -26.126 -42.051  -3.541  1.00  0.500          C  
ATOM   3166  H   ILE A 210     -27.763 -45.559  -1.847  1.00  0.410          H  
ATOM   3167  HA  ILE A 210     -25.527 -44.969   0.046  1.00  0.430          H  
ATOM   3168  HB  ILE A 210     -24.982 -43.016  -1.321  1.00  0.600          H  
ATOM   3169 1HG1 ILE A 210     -27.209 -43.832  -3.184  1.00  0.600          H  
ATOM   3170 2HG1 ILE A 210     -27.428 -42.580  -1.964  1.00  0.600          H  
ATOM   3171 1HG2 ILE A 210     -24.308 -44.248  -3.367  1.00  0.600          H  
ATOM   3172 2HG2 ILE A 210     -24.071 -45.216  -1.934  1.00  0.600          H  
ATOM   3173 3HG2 ILE A 210     -25.461 -45.538  -2.971  1.00  0.600          H  
ATOM   3174 1HD1 ILE A 210     -26.942 -41.644  -4.091  1.00  0.600          H  
ATOM   3175 2HD1 ILE A 210     -25.644 -41.264  -2.975  1.00  0.600          H  
ATOM   3176 3HD1 ILE A 210     -25.416 -42.488  -4.207  1.00  0.600          H  
ATOM   3177  N   ALA A 211     -28.309 -43.553   0.578  1.00  0.510          N  
ATOM   3178  CA  ALA A 211     -29.019 -42.587   1.394  1.00  0.540          C  
ATOM   3179  C   ALA A 211     -28.401 -42.526   2.777  1.00  0.420          C  
ATOM   3180  O   ALA A 211     -28.026 -43.546   3.341  1.00  0.410          O  
ATOM   3181  CB  ALA A 211     -30.491 -42.950   1.523  1.00  0.740          C  
ATOM   3182  H   ALA A 211     -28.870 -44.256   0.090  1.00  0.610          H  
ATOM   3183  HA  ALA A 211     -28.947 -41.626   0.903  1.00  0.650          H  
ATOM   3184 1HB  ALA A 211     -31.000 -42.205   2.127  1.00  0.890          H  
ATOM   3185 2HB  ALA A 211     -30.949 -42.979   0.546  1.00  0.890          H  
ATOM   3186 3HB  ALA A 211     -30.582 -43.932   1.992  1.00  0.890          H  
ATOM   3187  N   PRO A 212     -28.324 -41.346   3.395  1.00  0.400          N  
ATOM   3188  CA  PRO A 212     -28.780 -40.001   3.038  1.00  0.500          C  
ATOM   3189  C   PRO A 212     -28.129 -39.300   1.840  1.00  0.490          C  
ATOM   3190  O   PRO A 212     -28.616 -38.247   1.442  1.00  0.500          O  
ATOM   3191  CB  PRO A 212     -28.487 -39.211   4.324  1.00  0.750          C  
ATOM   3192  CG  PRO A 212     -27.374 -39.963   4.997  1.00  0.750          C  
ATOM   3193  CD  PRO A 212     -27.659 -41.401   4.701  1.00  0.750          C  
ATOM   3194  HA  PRO A 212     -29.869 -40.042   2.882  1.00  0.600          H  
ATOM   3195 1HB  PRO A 212     -28.204 -38.176   4.072  1.00  0.900          H  
ATOM   3196 2HB  PRO A 212     -29.394 -39.150   4.943  1.00  0.900          H  
ATOM   3197 1HG  PRO A 212     -26.399 -39.638   4.603  1.00  0.900          H  
ATOM   3198 2HG  PRO A 212     -27.364 -39.752   6.078  1.00  0.900          H  
ATOM   3199 1HD  PRO A 212     -26.734 -41.973   4.631  1.00  0.900          H  
ATOM   3200 2HD  PRO A 212     -28.337 -41.830   5.451  1.00  0.900          H  
ATOM   3201  N   MET A 213     -27.010 -39.807   1.312  1.00  0.480          N  
ATOM   3202  CA  MET A 213     -26.341 -39.136   0.205  1.00  0.480          C  
ATOM   3203  C   MET A 213     -27.243 -39.131  -1.035  1.00  0.510          C  
ATOM   3204  O   MET A 213     -27.727 -40.187  -1.424  1.00  0.510          O  
ATOM   3205  CB  MET A 213     -25.057 -39.893  -0.130  1.00  0.670          C  
ATOM   3206  CG  MET A 213     -24.184 -39.269  -1.192  1.00  0.670          C  
ATOM   3207  SD  MET A 213     -23.463 -37.714  -0.693  1.00  0.670          S  
ATOM   3208  CE  MET A 213     -22.195 -38.245   0.468  1.00  0.670          C  
ATOM   3209  H   MET A 213     -26.605 -40.696   1.616  1.00  0.580          H  
ATOM   3210  HA  MET A 213     -26.082 -38.135   0.517  1.00  0.580          H  
ATOM   3211 1HB  MET A 213     -24.485 -40.064   0.773  1.00  0.810          H  
ATOM   3212 2HB  MET A 213     -25.328 -40.861  -0.510  1.00  0.810          H  
ATOM   3213 1HG  MET A 213     -23.384 -39.959  -1.452  1.00  0.810          H  
ATOM   3214 2HG  MET A 213     -24.783 -39.092  -2.086  1.00  0.810          H  
ATOM   3215 1HE  MET A 213     -21.657 -37.372   0.839  1.00  0.810          H  
ATOM   3216 2HE  MET A 213     -22.648 -38.768   1.307  1.00  0.810          H  
ATOM   3217 3HE  MET A 213     -21.498 -38.910  -0.032  1.00  0.810          H  
ATOM   3218  N   PRO A 214     -27.613 -37.980  -1.622  1.00  0.530          N  
ATOM   3219  CA  PRO A 214     -28.418 -37.943  -2.822  1.00  0.580          C  
ATOM   3220  C   PRO A 214     -27.641 -38.530  -4.011  1.00  0.520          C  
ATOM   3221  O   PRO A 214     -26.466 -38.175  -4.150  1.00  0.540          O  
ATOM   3222  CB  PRO A 214     -28.628 -36.434  -3.038  1.00  0.870          C  
ATOM   3223  CG  PRO A 214     -28.364 -35.801  -1.689  1.00  0.870          C  
ATOM   3224  CD  PRO A 214     -27.296 -36.662  -1.053  1.00  0.870          C  
ATOM   3225  HA  PRO A 214     -29.371 -38.439  -2.615  1.00  0.700          H  
ATOM   3226 1HB  PRO A 214     -27.948 -36.066  -3.813  1.00  1.040          H  
ATOM   3227 2HB  PRO A 214     -29.652 -36.247  -3.394  1.00  1.040          H  
ATOM   3228 1HG  PRO A 214     -28.044 -34.755  -1.812  1.00  1.040          H  
ATOM   3229 2HG  PRO A 214     -29.289 -35.782  -1.090  1.00  1.040          H  
ATOM   3230 1HD  PRO A 214     -26.284 -36.343  -1.348  1.00  1.040          H  
ATOM   3231 2HD  PRO A 214     -27.459 -36.618   0.027  1.00  1.040          H  
ATOM   3232  N   PRO A 215     -28.277 -39.339  -4.901  1.00  0.460          N  
ATOM   3233  CA  PRO A 215     -27.774 -39.831  -6.187  1.00  0.420          C  
ATOM   3234  C   PRO A 215     -27.233 -38.712  -7.049  1.00  0.480          C  
ATOM   3235  O   PRO A 215     -26.252 -38.892  -7.760  1.00  0.480          O  
ATOM   3236  CB  PRO A 215     -29.015 -40.471  -6.803  1.00  0.630          C  
ATOM   3237  CG  PRO A 215     -29.798 -40.946  -5.617  1.00  0.630          C  
ATOM   3238  CD  PRO A 215     -29.599 -39.881  -4.556  1.00  0.630          C  
ATOM   3239  HA  PRO A 215     -26.994 -40.583  -6.022  1.00  0.500          H  
ATOM   3240 1HB  PRO A 215     -29.559 -39.736  -7.418  1.00  0.760          H  
ATOM   3241 2HB  PRO A 215     -28.719 -41.292  -7.472  1.00  0.760          H  
ATOM   3242 1HG  PRO A 215     -30.861 -41.075  -5.887  1.00  0.760          H  
ATOM   3243 2HG  PRO A 215     -29.429 -41.929  -5.302  1.00  0.760          H  
ATOM   3244 1HD  PRO A 215     -30.390 -39.115  -4.610  1.00  0.760          H  
ATOM   3245 2HD  PRO A 215     -29.553 -40.380  -3.573  1.00  0.760          H  
ATOM   3246  N   ASP A 216     -27.873 -37.537  -6.958  1.00  0.540          N  
ATOM   3247  CA  ASP A 216     -27.481 -36.348  -7.696  1.00  0.620          C  
ATOM   3248  C   ASP A 216     -26.031 -36.016  -7.386  1.00  0.600          C  
ATOM   3249  O   ASP A 216     -25.148 -36.241  -8.210  1.00  0.600          O  
ATOM   3250  CB  ASP A 216     -28.408 -35.169  -7.354  1.00  0.840          C  
ATOM   3251  CG  ASP A 216     -28.165 -33.912  -8.211  1.00  0.840          C  
ATOM   3252  OD1 ASP A 216     -28.458 -33.944  -9.378  1.00  0.840          O  
ATOM   3253  OD2 ASP A 216     -27.663 -32.940  -7.686  1.00  0.840          O  
ATOM   3254  H   ASP A 216     -28.712 -37.463  -6.400  1.00  0.650          H  
ATOM   3255  HA  ASP A 216     -27.561 -36.556  -8.764  1.00  0.740          H  
ATOM   3256 1HB  ASP A 216     -29.441 -35.482  -7.502  1.00  1.000          H  
ATOM   3257 2HB  ASP A 216     -28.309 -34.902  -6.307  1.00  1.000          H  
ATOM   3258  N   HIS A 217     -25.782 -35.516  -6.177  1.00  0.580          N  
ATOM   3259  CA  HIS A 217     -24.443 -35.144  -5.748  1.00  0.560          C  
ATOM   3260  C   HIS A 217     -23.475 -36.312  -5.923  1.00  0.530          C  
ATOM   3261  O   HIS A 217     -22.338 -36.133  -6.389  1.00  0.550          O  
ATOM   3262  CB  HIS A 217     -24.456 -34.707  -4.280  1.00  0.790          C  
ATOM   3263  CG  HIS A 217     -23.136 -34.197  -3.769  1.00  0.790          C  
ATOM   3264  ND1 HIS A 217     -22.637 -32.957  -4.112  1.00  0.790          N  
ATOM   3265  CD2 HIS A 217     -22.228 -34.750  -2.938  1.00  0.790          C  
ATOM   3266  CE1 HIS A 217     -21.475 -32.776  -3.509  1.00  0.790          C  
ATOM   3267  NE2 HIS A 217     -21.209 -33.841  -2.783  1.00  0.790          N  
ATOM   3268  H   HIS A 217     -26.548 -35.375  -5.541  1.00  0.700          H  
ATOM   3269  HA  HIS A 217     -24.085 -34.311  -6.351  1.00  0.670          H  
ATOM   3270 1HB  HIS A 217     -25.202 -33.926  -4.143  1.00  0.950          H  
ATOM   3271 2HB  HIS A 217     -24.756 -35.555  -3.657  1.00  0.950          H  
ATOM   3272  HD1 HIS A 217     -23.183 -32.195  -4.464  1.00  0.950          H  
ATOM   3273  HD2 HIS A 217     -22.196 -35.694  -2.423  1.00  0.950          H  
ATOM   3274  HE1 HIS A 217     -20.916 -31.852  -3.651  1.00  0.950          H  
ATOM   3275  N   PHE A 218     -23.904 -37.520  -5.555  1.00  0.490          N  
ATOM   3276  CA  PHE A 218     -23.002 -38.635  -5.689  1.00  0.450          C  
ATOM   3277  C   PHE A 218     -22.496 -38.770  -7.131  1.00  0.460          C  
ATOM   3278  O   PHE A 218     -21.285 -38.692  -7.376  1.00  0.460          O  
ATOM   3279  CB  PHE A 218     -23.689 -39.920  -5.246  1.00  0.650          C  
ATOM   3280  CG  PHE A 218     -22.838 -41.116  -5.355  1.00  0.650          C  
ATOM   3281  CD1 PHE A 218     -21.904 -41.403  -4.365  1.00  0.650          C  
ATOM   3282  CD2 PHE A 218     -22.946 -41.958  -6.434  1.00  0.650          C  
ATOM   3283  CE1 PHE A 218     -21.104 -42.506  -4.465  1.00  0.650          C  
ATOM   3284  CE2 PHE A 218     -22.153 -43.049  -6.533  1.00  0.650          C  
ATOM   3285  CZ  PHE A 218     -21.226 -43.329  -5.548  1.00  0.650          C  
ATOM   3286  H   PHE A 218     -24.839 -37.663  -5.158  1.00  0.590          H  
ATOM   3287  HA  PHE A 218     -22.151 -38.456  -5.045  1.00  0.540          H  
ATOM   3288 1HB  PHE A 218     -24.014 -39.817  -4.221  1.00  0.780          H  
ATOM   3289 2HB  PHE A 218     -24.578 -40.076  -5.850  1.00  0.780          H  
ATOM   3290  HD1 PHE A 218     -21.813 -40.742  -3.504  1.00  0.780          H  
ATOM   3291  HD2 PHE A 218     -23.673 -41.744  -7.215  1.00  0.780          H  
ATOM   3292  HE1 PHE A 218     -20.372 -42.726  -3.686  1.00  0.780          H  
ATOM   3293  HE2 PHE A 218     -22.254 -43.705  -7.398  1.00  0.780          H  
ATOM   3294  HZ  PHE A 218     -20.587 -44.206  -5.632  1.00  0.780          H  
ATOM   3295  N   TYR A 219     -23.395 -38.851  -8.120  1.00  0.480          N  
ATOM   3296  CA  TYR A 219     -22.932 -39.001  -9.494  1.00  0.490          C  
ATOM   3297  C   TYR A 219     -22.326 -37.724 -10.101  1.00  0.520          C  
ATOM   3298  O   TYR A 219     -21.503 -37.809 -11.017  1.00  0.530          O  
ATOM   3299  CB  TYR A 219     -24.034 -39.585 -10.379  1.00  0.680          C  
ATOM   3300  CG  TYR A 219     -24.275 -41.091 -10.116  1.00  0.680          C  
ATOM   3301  CD1 TYR A 219     -25.469 -41.536  -9.567  1.00  0.680          C  
ATOM   3302  CD2 TYR A 219     -23.275 -42.018 -10.418  1.00  0.680          C  
ATOM   3303  CE1 TYR A 219     -25.658 -42.883  -9.334  1.00  0.680          C  
ATOM   3304  CE2 TYR A 219     -23.464 -43.364 -10.173  1.00  0.680          C  
ATOM   3305  CZ  TYR A 219     -24.647 -43.796  -9.634  1.00  0.680          C  
ATOM   3306  OH  TYR A 219     -24.838 -45.130  -9.387  1.00  0.680          O  
ATOM   3307  H   TYR A 219     -24.401 -38.861  -7.924  1.00  0.580          H  
ATOM   3308  HA  TYR A 219     -22.148 -39.735  -9.482  1.00  0.590          H  
ATOM   3309 1HB  TYR A 219     -24.967 -39.047 -10.193  1.00  0.820          H  
ATOM   3310 2HB  TYR A 219     -23.775 -39.451 -11.427  1.00  0.820          H  
ATOM   3311  HD1 TYR A 219     -26.261 -40.828  -9.326  1.00  0.820          H  
ATOM   3312  HD2 TYR A 219     -22.344 -41.679 -10.849  1.00  0.820          H  
ATOM   3313  HE1 TYR A 219     -26.598 -43.228  -8.915  1.00  0.820          H  
ATOM   3314  HE2 TYR A 219     -22.677 -44.081 -10.410  1.00  0.820          H  
ATOM   3315  HH  TYR A 219     -25.694 -45.264  -8.955  1.00  0.820          H  
ATOM   3316  N   ARG A 220     -22.723 -36.545  -9.616  1.00  0.520          N  
ATOM   3317  CA  ARG A 220     -22.194 -35.286 -10.134  1.00  0.520          C  
ATOM   3318  C   ARG A 220     -20.809 -34.912  -9.586  1.00  0.550          C  
ATOM   3319  O   ARG A 220     -20.028 -34.258 -10.287  1.00  0.620          O  
ATOM   3320  CB  ARG A 220     -23.150 -34.146  -9.834  1.00  0.730          C  
ATOM   3321  CG  ARG A 220     -24.454 -34.185 -10.605  1.00  0.730          C  
ATOM   3322  CD  ARG A 220     -25.378 -33.129 -10.165  1.00  0.730          C  
ATOM   3323  NE  ARG A 220     -24.908 -31.802 -10.527  1.00  0.730          N  
ATOM   3324  CZ  ARG A 220     -25.401 -30.640 -10.046  1.00  0.730          C  
ATOM   3325  NH1 ARG A 220     -26.386 -30.622  -9.154  1.00  0.730          N  
ATOM   3326  NH2 ARG A 220     -24.878 -29.504 -10.487  1.00  0.730          N  
ATOM   3327  H   ARG A 220     -23.459 -36.518  -8.904  1.00  0.620          H  
ATOM   3328  HA  ARG A 220     -22.114 -35.383 -11.215  1.00  0.620          H  
ATOM   3329 1HB  ARG A 220     -23.400 -34.164  -8.774  1.00  0.870          H  
ATOM   3330 2HB  ARG A 220     -22.665 -33.201 -10.036  1.00  0.870          H  
ATOM   3331 1HG  ARG A 220     -24.251 -34.040 -11.664  1.00  0.870          H  
ATOM   3332 2HG  ARG A 220     -24.940 -35.148 -10.461  1.00  0.870          H  
ATOM   3333 1HD  ARG A 220     -26.354 -33.288 -10.623  1.00  0.870          H  
ATOM   3334 2HD  ARG A 220     -25.472 -33.181  -9.082  1.00  0.870          H  
ATOM   3335  HE  ARG A 220     -24.171 -31.739 -11.212  1.00  0.870          H  
ATOM   3336 1HH1 ARG A 220     -26.810 -31.504  -8.792  1.00  0.870          H  
ATOM   3337 2HH1 ARG A 220     -26.740 -29.747  -8.809  1.00  0.870          H  
ATOM   3338 1HH2 ARG A 220     -24.128 -29.538 -11.165  1.00  0.870          H  
ATOM   3339 2HH2 ARG A 220     -25.226 -28.616 -10.151  1.00  0.870          H  
ATOM   3340  N   ARG A 221     -20.517 -35.272  -8.330  1.00  0.510          N  
ATOM   3341  CA  ARG A 221     -19.254 -34.892  -7.703  1.00  0.520          C  
ATOM   3342  C   ARG A 221     -18.393 -36.002  -7.071  1.00  0.510          C  
ATOM   3343  O   ARG A 221     -17.178 -35.828  -6.986  1.00  0.580          O  
ATOM   3344  CB  ARG A 221     -19.526 -33.855  -6.622  1.00  0.720          C  
ATOM   3345  CG  ARG A 221     -20.101 -32.519  -7.120  1.00  0.720          C  
ATOM   3346  CD  ARG A 221     -19.122 -31.728  -7.926  1.00  0.720          C  
ATOM   3347  NE  ARG A 221     -19.691 -30.477  -8.372  1.00  0.720          N  
ATOM   3348  CZ  ARG A 221     -20.388 -30.289  -9.519  1.00  0.720          C  
ATOM   3349  NH1 ARG A 221     -20.624 -31.275 -10.378  1.00  0.720          N  
ATOM   3350  NH2 ARG A 221     -20.851 -29.076  -9.791  1.00  0.720          N  
ATOM   3351  H   ARG A 221     -21.219 -35.765  -7.784  1.00  0.610          H  
ATOM   3352  HA  ARG A 221     -18.639 -34.441  -8.473  1.00  0.620          H  
ATOM   3353 1HB  ARG A 221     -20.239 -34.273  -5.907  1.00  0.870          H  
ATOM   3354 2HB  ARG A 221     -18.607 -33.646  -6.076  1.00  0.870          H  
ATOM   3355 1HG  ARG A 221     -20.982 -32.705  -7.727  1.00  0.870          H  
ATOM   3356 2HG  ARG A 221     -20.386 -31.917  -6.263  1.00  0.870          H  
ATOM   3357 1HD  ARG A 221     -18.252 -31.504  -7.310  1.00  0.870          H  
ATOM   3358 2HD  ARG A 221     -18.802 -32.276  -8.801  1.00  0.870          H  
ATOM   3359  HE  ARG A 221     -19.555 -29.672  -7.773  1.00  0.870          H  
ATOM   3360 1HH1 ARG A 221     -20.287 -32.244 -10.220  1.00  0.870          H  
ATOM   3361 2HH1 ARG A 221     -21.163 -31.079 -11.205  1.00  0.870          H  
ATOM   3362 1HH2 ARG A 221     -20.680 -28.312  -9.149  1.00  0.870          H  
ATOM   3363 2HH2 ARG A 221     -21.369 -28.914 -10.639  1.00  0.870          H  
ATOM   3364  N   LEU A 222     -18.979 -37.096  -6.566  1.00  0.450          N  
ATOM   3365  CA  LEU A 222     -18.161 -38.075  -5.826  1.00  0.450          C  
ATOM   3366  C   LEU A 222     -17.743 -39.283  -6.668  1.00  0.440          C  
ATOM   3367  O   LEU A 222     -16.625 -39.819  -6.543  1.00  0.430          O  
ATOM   3368  CB  LEU A 222     -18.963 -38.549  -4.626  1.00  0.630          C  
ATOM   3369  CG  LEU A 222     -19.394 -37.438  -3.625  1.00  0.630          C  
ATOM   3370  CD1 LEU A 222     -20.278 -38.037  -2.560  1.00  0.630          C  
ATOM   3371  CD2 LEU A 222     -18.165 -36.789  -2.986  1.00  0.630          C  
ATOM   3372  H   LEU A 222     -19.994 -37.239  -6.664  1.00  0.540          H  
ATOM   3373  HA  LEU A 222     -17.249 -37.588  -5.497  1.00  0.540          H  
ATOM   3374 1HB  LEU A 222     -19.849 -39.070  -4.980  1.00  0.760          H  
ATOM   3375 2HB  LEU A 222     -18.344 -39.243  -4.103  1.00  0.760          H  
ATOM   3376  HG  LEU A 222     -19.973 -36.674  -4.153  1.00  0.760          H  
ATOM   3377 1HD1 LEU A 222     -20.576 -37.252  -1.877  1.00  0.760          H  
ATOM   3378 2HD1 LEU A 222     -21.158 -38.477  -3.002  1.00  0.760          H  
ATOM   3379 3HD1 LEU A 222     -19.747 -38.786  -2.013  1.00  0.760          H  
ATOM   3380 1HD2 LEU A 222     -18.490 -36.016  -2.289  1.00  0.760          H  
ATOM   3381 2HD2 LEU A 222     -17.581 -37.535  -2.447  1.00  0.760          H  
ATOM   3382 3HD2 LEU A 222     -17.530 -36.324  -3.737  1.00  0.760          H  
ATOM   3383  N   TRP A 223     -18.642 -39.693  -7.532  1.00  0.440          N  
ATOM   3384  CA  TRP A 223     -18.469 -40.831  -8.400  1.00  0.430          C  
ATOM   3385  C   TRP A 223     -17.231 -40.684  -9.258  1.00  0.450          C  
ATOM   3386  O   TRP A 223     -17.053 -39.669  -9.928  1.00  0.480          O  
ATOM   3387  CB  TRP A 223     -19.702 -40.920  -9.261  1.00  0.610          C  
ATOM   3388  CG  TRP A 223     -19.666 -41.928 -10.215  1.00  0.610          C  
ATOM   3389  CD1 TRP A 223     -19.525 -41.751 -11.546  1.00  0.610          C  
ATOM   3390  CD2 TRP A 223     -19.736 -43.310  -9.998  1.00  0.610          C  
ATOM   3391  NE1 TRP A 223     -19.515 -42.935 -12.160  1.00  0.610          N  
ATOM   3392  CE2 TRP A 223     -19.631 -43.905 -11.225  1.00  0.610          C  
ATOM   3393  CE3 TRP A 223     -19.864 -44.083  -8.877  1.00  0.610          C  
ATOM   3394  CZ2 TRP A 223     -19.640 -45.211 -11.360  1.00  0.610          C  
ATOM   3395  CZ3 TRP A 223     -19.889 -45.429  -9.005  1.00  0.610          C  
ATOM   3396  CH2 TRP A 223     -19.779 -45.988 -10.207  1.00  0.610          C  
ATOM   3397  H   TRP A 223     -19.536 -39.205  -7.556  1.00  0.530          H  
ATOM   3398  HA  TRP A 223     -18.374 -41.728  -7.791  1.00  0.520          H  
ATOM   3399 1HB  TRP A 223     -20.561 -41.093  -8.617  1.00  0.730          H  
ATOM   3400 2HB  TRP A 223     -19.849 -39.969  -9.772  1.00  0.730          H  
ATOM   3401  HD1 TRP A 223     -19.429 -40.786 -12.044  1.00  0.730          H  
ATOM   3402  HE1 TRP A 223     -19.410 -43.079 -13.160  1.00  0.730          H  
ATOM   3403  HE3 TRP A 223     -19.927 -43.624  -7.915  1.00  0.730          H  
ATOM   3404  HZ2 TRP A 223     -19.532 -45.646 -12.337  1.00  0.730          H  
ATOM   3405  HZ3 TRP A 223     -19.980 -46.029  -8.120  1.00  0.730          H  
ATOM   3406  HH2 TRP A 223     -19.784 -47.070 -10.280  1.00  0.730          H  
ATOM   3407  N   GLU A 224     -16.361 -41.690  -9.210  1.00  0.430          N  
ATOM   3408  CA  GLU A 224     -15.089 -41.703  -9.930  1.00  0.450          C  
ATOM   3409  C   GLU A 224     -14.149 -40.554  -9.542  1.00  0.480          C  
ATOM   3410  O   GLU A 224     -13.198 -40.266 -10.276  1.00  0.500          O  
ATOM   3411  CB  GLU A 224     -15.294 -41.674 -11.458  1.00  0.620          C  
ATOM   3412  CG  GLU A 224     -15.945 -42.889 -12.053  1.00  0.620          C  
ATOM   3413  CD  GLU A 224     -16.125 -42.770 -13.566  1.00  0.620          C  
ATOM   3414  OE1 GLU A 224     -16.469 -41.703 -14.023  1.00  0.620          O  
ATOM   3415  OE2 GLU A 224     -15.896 -43.740 -14.263  1.00  0.620          O  
ATOM   3416  H   GLU A 224     -16.580 -42.492  -8.618  1.00  0.520          H  
ATOM   3417  HA  GLU A 224     -14.603 -42.641  -9.698  1.00  0.540          H  
ATOM   3418 1HB  GLU A 224     -15.883 -40.810 -11.743  1.00  0.750          H  
ATOM   3419 2HB  GLU A 224     -14.332 -41.572 -11.944  1.00  0.750          H  
ATOM   3420 1HG  GLU A 224     -15.312 -43.751 -11.842  1.00  0.750          H  
ATOM   3421 2HG  GLU A 224     -16.884 -43.057 -11.566  1.00  0.750          H  
ATOM   3422  N   ARG A 225     -14.344 -39.942  -8.364  1.00  0.470          N  
ATOM   3423  CA  ARG A 225     -13.437 -38.887  -7.928  1.00  0.490          C  
ATOM   3424  C   ARG A 225     -12.959 -39.003  -6.477  1.00  0.460          C  
ATOM   3425  O   ARG A 225     -11.791 -38.722  -6.194  1.00  0.460          O  
ATOM   3426  CB  ARG A 225     -14.108 -37.525  -8.082  1.00  0.680          C  
ATOM   3427  CG  ARG A 225     -14.465 -37.110  -9.513  1.00  0.680          C  
ATOM   3428  CD  ARG A 225     -13.265 -36.833 -10.367  1.00  0.680          C  
ATOM   3429  NE  ARG A 225     -13.656 -36.437 -11.713  1.00  0.680          N  
ATOM   3430  CZ  ARG A 225     -13.887 -37.290 -12.744  1.00  0.680          C  
ATOM   3431  NH1 ARG A 225     -13.765 -38.595 -12.594  1.00  0.680          N  
ATOM   3432  NH2 ARG A 225     -14.247 -36.801 -13.923  1.00  0.680          N  
ATOM   3433  H   ARG A 225     -15.159 -40.175  -7.793  1.00  0.560          H  
ATOM   3434  HA  ARG A 225     -12.552 -38.923  -8.555  1.00  0.590          H  
ATOM   3435 1HB  ARG A 225     -15.037 -37.520  -7.507  1.00  0.810          H  
ATOM   3436 2HB  ARG A 225     -13.464 -36.755  -7.660  1.00  0.810          H  
ATOM   3437 1HG  ARG A 225     -15.053 -37.895  -9.983  1.00  0.810          H  
ATOM   3438 2HG  ARG A 225     -15.067 -36.203  -9.471  1.00  0.810          H  
ATOM   3439 1HD  ARG A 225     -12.696 -36.016  -9.925  1.00  0.810          H  
ATOM   3440 2HD  ARG A 225     -12.631 -37.705 -10.442  1.00  0.810          H  
ATOM   3441  HE  ARG A 225     -13.767 -35.447 -11.890  1.00  0.810          H  
ATOM   3442 1HH1 ARG A 225     -13.484 -39.010 -11.690  1.00  0.810          H  
ATOM   3443 2HH1 ARG A 225     -13.946 -39.213 -13.372  1.00  0.810          H  
ATOM   3444 1HH2 ARG A 225     -14.345 -35.802 -14.049  1.00  0.810          H  
ATOM   3445 2HH2 ARG A 225     -14.425 -37.426 -14.697  1.00  0.810          H  
ATOM   3446  N   GLU A 226     -13.839 -39.402  -5.553  1.00  0.440          N  
ATOM   3447  CA  GLU A 226     -13.459 -39.426  -4.139  1.00  0.420          C  
ATOM   3448  C   GLU A 226     -13.907 -40.682  -3.410  1.00  0.420          C  
ATOM   3449  O   GLU A 226     -14.904 -41.299  -3.784  1.00  0.440          O  
ATOM   3450  CB  GLU A 226     -14.049 -38.208  -3.404  1.00  0.600          C  
ATOM   3451  CG  GLU A 226     -13.553 -36.830  -3.899  1.00  0.600          C  
ATOM   3452  CD  GLU A 226     -14.099 -35.658  -3.089  1.00  0.600          C  
ATOM   3453  OE1 GLU A 226     -14.827 -35.895  -2.156  1.00  0.600          O  
ATOM   3454  OE2 GLU A 226     -13.768 -34.535  -3.399  1.00  0.600          O  
ATOM   3455  H   GLU A 226     -14.799 -39.624  -5.827  1.00  0.530          H  
ATOM   3456  HA  GLU A 226     -12.373 -39.378  -4.074  1.00  0.500          H  
ATOM   3457 1HB  GLU A 226     -15.136 -38.224  -3.511  1.00  0.720          H  
ATOM   3458 2HB  GLU A 226     -13.830 -38.289  -2.338  1.00  0.720          H  
ATOM   3459 1HG  GLU A 226     -12.464 -36.813  -3.868  1.00  0.720          H  
ATOM   3460 2HG  GLU A 226     -13.859 -36.703  -4.935  1.00  0.720          H  
ATOM   3461  N   ALA A 227     -13.162 -41.065  -2.366  1.00  0.380          N  
ATOM   3462  CA  ALA A 227     -13.624 -42.136  -1.490  1.00  0.400          C  
ATOM   3463  C   ALA A 227     -14.755 -41.534  -0.654  1.00  0.430          C  
ATOM   3464  O   ALA A 227     -14.644 -40.392  -0.202  1.00  0.500          O  
ATOM   3465  CB  ALA A 227     -12.496 -42.697  -0.630  1.00  0.550          C  
ATOM   3466  H   ALA A 227     -12.321 -40.552  -2.144  1.00  0.460          H  
ATOM   3467  HA  ALA A 227     -14.035 -42.934  -2.100  1.00  0.480          H  
ATOM   3468 1HB  ALA A 227     -12.893 -43.489   0.005  1.00  0.660          H  
ATOM   3469 2HB  ALA A 227     -11.717 -43.105  -1.275  1.00  0.660          H  
ATOM   3470 3HB  ALA A 227     -12.077 -41.907  -0.010  1.00  0.660          H  
ATOM   3471  N   VAL A 228     -15.822 -42.289  -0.441  1.00  0.380          N  
ATOM   3472  CA  VAL A 228     -16.996 -41.810   0.273  1.00  0.380          C  
ATOM   3473  C   VAL A 228     -17.451 -42.704   1.414  1.00  0.320          C  
ATOM   3474  O   VAL A 228     -17.662 -43.905   1.242  1.00  0.250          O  
ATOM   3475  CB  VAL A 228     -18.173 -41.692  -0.723  1.00  0.530          C  
ATOM   3476  CG1 VAL A 228     -19.452 -41.193  -0.031  1.00  0.530          C  
ATOM   3477  CG2 VAL A 228     -17.788 -40.793  -1.855  1.00  0.530          C  
ATOM   3478  H   VAL A 228     -15.814 -43.229  -0.817  1.00  0.460          H  
ATOM   3479  HA  VAL A 228     -16.767 -40.825   0.678  1.00  0.460          H  
ATOM   3480  HB  VAL A 228     -18.388 -42.662  -1.112  1.00  0.640          H  
ATOM   3481 1HG1 VAL A 228     -20.260 -41.143  -0.762  1.00  0.640          H  
ATOM   3482 2HG1 VAL A 228     -19.744 -41.871   0.766  1.00  0.640          H  
ATOM   3483 3HG1 VAL A 228     -19.280 -40.201   0.385  1.00  0.640          H  
ATOM   3484 1HG2 VAL A 228     -18.615 -40.765  -2.544  1.00  0.640          H  
ATOM   3485 2HG2 VAL A 228     -17.569 -39.797  -1.478  1.00  0.640          H  
ATOM   3486 3HG2 VAL A 228     -16.919 -41.174  -2.366  1.00  0.640          H  
ATOM   3487  N   LEU A 229     -17.647 -42.113   2.580  1.00  0.330          N  
ATOM   3488  CA  LEU A 229     -18.158 -42.879   3.701  1.00  0.260          C  
ATOM   3489  C   LEU A 229     -19.556 -42.440   4.085  1.00  0.310          C  
ATOM   3490  O   LEU A 229     -19.784 -41.270   4.398  1.00  0.430          O  
ATOM   3491  CB  LEU A 229     -17.236 -42.727   4.908  1.00  0.390          C  
ATOM   3492  CG  LEU A 229     -17.669 -43.401   6.216  1.00  0.390          C  
ATOM   3493  CD1 LEU A 229     -17.720 -44.918   6.039  1.00  0.390          C  
ATOM   3494  CD2 LEU A 229     -16.657 -43.020   7.288  1.00  0.390          C  
ATOM   3495  H   LEU A 229     -17.452 -41.125   2.684  1.00  0.400          H  
ATOM   3496  HA  LEU A 229     -18.202 -43.926   3.410  1.00  0.310          H  
ATOM   3497 1HB  LEU A 229     -16.296 -43.135   4.657  1.00  0.470          H  
ATOM   3498 2HB  LEU A 229     -17.106 -41.665   5.111  1.00  0.470          H  
ATOM   3499  HG  LEU A 229     -18.662 -43.061   6.513  1.00  0.470          H  
ATOM   3500 1HD1 LEU A 229     -18.014 -45.368   6.988  1.00  0.470          H  
ATOM   3501 2HD1 LEU A 229     -18.446 -45.198   5.281  1.00  0.470          H  
ATOM   3502 3HD1 LEU A 229     -16.740 -45.279   5.745  1.00  0.470          H  
ATOM   3503 1HD2 LEU A 229     -16.923 -43.484   8.227  1.00  0.470          H  
ATOM   3504 2HD2 LEU A 229     -15.667 -43.353   6.992  1.00  0.470          H  
ATOM   3505 3HD2 LEU A 229     -16.649 -41.937   7.407  1.00  0.470          H  
ATOM   3506  N   VAL A 230     -20.486 -43.381   4.088  1.00  0.250          N  
ATOM   3507  CA  VAL A 230     -21.842 -43.088   4.499  1.00  0.270          C  
ATOM   3508  C   VAL A 230     -22.126 -43.828   5.795  1.00  0.270          C  
ATOM   3509  O   VAL A 230     -22.127 -45.064   5.836  1.00  0.210          O  
ATOM   3510  CB  VAL A 230     -22.864 -43.525   3.415  1.00  0.370          C  
ATOM   3511  CG1 VAL A 230     -24.304 -43.233   3.876  1.00  0.370          C  
ATOM   3512  CG2 VAL A 230     -22.576 -42.805   2.094  1.00  0.370          C  
ATOM   3513  H   VAL A 230     -20.233 -44.326   3.787  1.00  0.300          H  
ATOM   3514  HA  VAL A 230     -21.942 -42.017   4.673  1.00  0.320          H  
ATOM   3515  HB  VAL A 230     -22.780 -44.583   3.268  1.00  0.440          H  
ATOM   3516 1HG1 VAL A 230     -25.013 -43.561   3.106  1.00  0.440          H  
ATOM   3517 2HG1 VAL A 230     -24.523 -43.764   4.807  1.00  0.440          H  
ATOM   3518 3HG1 VAL A 230     -24.419 -42.163   4.034  1.00  0.440          H  
ATOM   3519 1HG2 VAL A 230     -23.295 -43.133   1.337  1.00  0.440          H  
ATOM   3520 2HG2 VAL A 230     -22.663 -41.728   2.237  1.00  0.440          H  
ATOM   3521 3HG2 VAL A 230     -21.570 -43.046   1.766  1.00  0.440          H  
ATOM   3522  N   ARG A 231     -22.403 -43.075   6.854  1.00  0.360          N  
ATOM   3523  CA  ARG A 231     -22.717 -43.702   8.124  1.00  0.410          C  
ATOM   3524  C   ARG A 231     -24.202 -43.905   8.189  1.00  0.400          C  
ATOM   3525  O   ARG A 231     -24.979 -43.001   7.878  1.00  0.420          O  
ATOM   3526  CB  ARG A 231     -22.239 -42.892   9.311  1.00  0.550          C  
ATOM   3527  CG  ARG A 231     -20.735 -42.761   9.440  1.00  0.550          C  
ATOM   3528  CD  ARG A 231     -20.136 -44.072   9.819  1.00  0.550          C  
ATOM   3529  NE  ARG A 231     -18.772 -43.950  10.226  1.00  0.550          N  
ATOM   3530  CZ  ARG A 231     -18.004 -44.974  10.639  1.00  0.550          C  
ATOM   3531  NH1 ARG A 231     -18.446 -46.196  10.698  1.00  0.550          N  
ATOM   3532  NH2 ARG A 231     -16.773 -44.773  11.007  1.00  0.550          N  
ATOM   3533  H   ARG A 231     -22.392 -42.068   6.760  1.00  0.430          H  
ATOM   3534  HA  ARG A 231     -22.251 -44.685   8.162  1.00  0.490          H  
ATOM   3535 1HB  ARG A 231     -22.659 -41.890   9.261  1.00  0.660          H  
ATOM   3536 2HB  ARG A 231     -22.610 -43.355  10.227  1.00  0.660          H  
ATOM   3537 1HG  ARG A 231     -20.307 -42.456   8.485  1.00  0.660          H  
ATOM   3538 2HG  ARG A 231     -20.486 -42.028  10.207  1.00  0.660          H  
ATOM   3539 1HD  ARG A 231     -20.706 -44.523  10.634  1.00  0.660          H  
ATOM   3540 2HD  ARG A 231     -20.155 -44.735   8.955  1.00  0.660          H  
ATOM   3541  HE  ARG A 231     -18.358 -43.029  10.209  1.00  0.660          H  
ATOM   3542 1HH1 ARG A 231     -19.393 -46.465  10.427  1.00  0.660          H  
ATOM   3543 2HH1 ARG A 231     -17.798 -46.919  11.016  1.00  0.660          H  
ATOM   3544 1HH2 ARG A 231     -16.374 -43.851  10.984  1.00  0.660          H  
ATOM   3545 2HH2 ARG A 231     -16.236 -45.602  11.306  1.00  0.660          H  
ATOM   3546  N   ARG A 232     -24.587 -45.085   8.622  1.00  0.440          N  
ATOM   3547  CA  ARG A 232     -25.978 -45.456   8.666  1.00  0.460          C  
ATOM   3548  C   ARG A 232     -26.634 -45.289  10.024  1.00  0.480          C  
ATOM   3549  O   ARG A 232     -27.812 -44.952  10.113  1.00  0.600          O  
ATOM   3550  CB  ARG A 232     -26.062 -46.909   8.241  1.00  0.640          C  
ATOM   3551  CG  ARG A 232     -27.423 -47.532   8.165  1.00  0.640          C  
ATOM   3552  CD  ARG A 232     -28.244 -46.845   7.241  1.00  0.640          C  
ATOM   3553  NE  ARG A 232     -27.619 -46.829   5.950  1.00  0.640          N  
ATOM   3554  CZ  ARG A 232     -27.957 -46.013   4.971  1.00  0.640          C  
ATOM   3555  NH1 ARG A 232     -28.937 -45.169   5.126  1.00  0.640          N  
ATOM   3556  NH2 ARG A 232     -27.309 -46.020   3.832  1.00  0.640          N  
ATOM   3557  H   ARG A 232     -23.861 -45.773   8.864  1.00  0.530          H  
ATOM   3558  HA  ARG A 232     -26.498 -44.830   7.945  1.00  0.550          H  
ATOM   3559 1HB  ARG A 232     -25.574 -47.021   7.279  1.00  0.760          H  
ATOM   3560 2HB  ARG A 232     -25.485 -47.512   8.947  1.00  0.760          H  
ATOM   3561 1HG  ARG A 232     -27.329 -48.559   7.844  1.00  0.760          H  
ATOM   3562 2HG  ARG A 232     -27.878 -47.495   9.126  1.00  0.760          H  
ATOM   3563 1HD  ARG A 232     -29.187 -47.356   7.167  1.00  0.760          H  
ATOM   3564 2HD  ARG A 232     -28.427 -45.833   7.568  1.00  0.760          H  
ATOM   3565  HE  ARG A 232     -26.839 -47.467   5.781  1.00  0.760          H  
ATOM   3566 1HH1 ARG A 232     -29.460 -45.121   5.980  1.00  0.760          H  
ATOM   3567 2HH1 ARG A 232     -29.134 -44.543   4.349  1.00  0.760          H  
ATOM   3568 1HH2 ARG A 232     -26.526 -46.642   3.679  1.00  0.760          H  
ATOM   3569 2HH2 ARG A 232     -27.598 -45.337   3.117  1.00  0.760          H  
ATOM   3570  N   GLN A 233     -25.883 -45.574  11.080  1.00  0.400          N  
ATOM   3571  CA  GLN A 233     -26.401 -45.560  12.449  1.00  0.460          C  
ATOM   3572  C   GLN A 233     -27.623 -46.480  12.601  1.00  0.470          C  
ATOM   3573  O   GLN A 233     -28.577 -46.143  13.303  1.00  0.520          O  
ATOM   3574  CB  GLN A 233     -26.784 -44.135  12.884  1.00  0.620          C  
ATOM   3575  CG  GLN A 233     -25.646 -43.125  12.850  1.00  0.620          C  
ATOM   3576  CD  GLN A 233     -26.064 -41.759  13.409  1.00  0.620          C  
ATOM   3577  OE1 GLN A 233     -26.578 -41.664  14.528  1.00  0.620          O  
ATOM   3578  NE2 GLN A 233     -25.847 -40.702  12.633  1.00  0.620          N  
ATOM   3579  H   GLN A 233     -24.912 -45.821  10.922  1.00  0.480          H  
ATOM   3580  HA  GLN A 233     -25.619 -45.927  13.114  1.00  0.550          H  
ATOM   3581 1HB  GLN A 233     -27.590 -43.755  12.261  1.00  0.740          H  
ATOM   3582 2HB  GLN A 233     -27.161 -44.165  13.906  1.00  0.740          H  
ATOM   3583 1HG  GLN A 233     -24.818 -43.504  13.445  1.00  0.740          H  
ATOM   3584 2HG  GLN A 233     -25.333 -42.988  11.814  1.00  0.740          H  
ATOM   3585 1HE2 GLN A 233     -26.103 -39.787  12.951  1.00  0.740          H  
ATOM   3586 2HE2 GLN A 233     -25.434 -40.817  11.730  1.00  0.740          H  
ATOM   3587  N   ASP A 234     -27.579 -47.640  11.938  1.00  0.410          N  
ATOM   3588  CA  ASP A 234     -28.634 -48.659  11.990  1.00  0.380          C  
ATOM   3589  C   ASP A 234     -28.078 -50.007  11.553  1.00  0.370          C  
ATOM   3590  O   ASP A 234     -27.926 -50.300  10.356  1.00  0.360          O  
ATOM   3591  CB  ASP A 234     -29.888 -48.294  11.174  1.00  0.540          C  
ATOM   3592  CG  ASP A 234     -31.034 -49.344  11.355  1.00  0.540          C  
ATOM   3593  OD1 ASP A 234     -30.746 -50.450  11.831  1.00  0.540          O  
ATOM   3594  OD2 ASP A 234     -32.163 -49.050  11.015  1.00  0.540          O  
ATOM   3595  H   ASP A 234     -26.738 -47.844  11.417  1.00  0.490          H  
ATOM   3596  HA  ASP A 234     -28.954 -48.759  13.029  1.00  0.460          H  
ATOM   3597 1HB  ASP A 234     -30.249 -47.305  11.479  1.00  0.650          H  
ATOM   3598 2HB  ASP A 234     -29.657 -48.246  10.128  1.00  0.650          H  
ATOM   3599  N   HIS A 235     -27.812 -50.853  12.534  1.00  0.370          N  
ATOM   3600  CA  HIS A 235     -27.168 -52.131  12.335  1.00  0.350          C  
ATOM   3601  C   HIS A 235     -28.041 -53.189  11.679  1.00  0.400          C  
ATOM   3602  O   HIS A 235     -27.571 -54.291  11.390  1.00  0.500          O  
ATOM   3603  CB  HIS A 235     -26.668 -52.622  13.685  1.00  0.500          C  
ATOM   3604  CG  HIS A 235     -27.777 -52.764  14.649  1.00  0.500          C  
ATOM   3605  ND1 HIS A 235     -28.440 -51.666  15.175  1.00  0.500          N  
ATOM   3606  CD2 HIS A 235     -28.355 -53.855  15.202  1.00  0.500          C  
ATOM   3607  CE1 HIS A 235     -29.383 -52.084  16.005  1.00  0.500          C  
ATOM   3608  NE2 HIS A 235     -29.350 -53.406  16.043  1.00  0.500          N  
ATOM   3609  H   HIS A 235     -28.037 -50.598  13.497  1.00  0.440          H  
ATOM   3610  HA  HIS A 235     -26.311 -51.980  11.697  1.00  0.420          H  
ATOM   3611 1HB  HIS A 235     -26.179 -53.589  13.570  1.00  0.600          H  
ATOM   3612 2HB  HIS A 235     -25.935 -51.922  14.085  1.00  0.600          H  
ATOM   3613  HD2 HIS A 235     -28.084 -54.894  15.014  1.00  0.600          H  
ATOM   3614  HE1 HIS A 235     -30.067 -51.447  16.565  1.00  0.600          H  
ATOM   3615  HE2 HIS A 235     -29.957 -53.998  16.597  1.00  0.600          H  
ATOM   3616  N   THR A 236     -29.314 -52.876  11.439  1.00  0.340          N  
ATOM   3617  CA  THR A 236     -30.213 -53.838  10.815  1.00  0.360          C  
ATOM   3618  C   THR A 236     -30.490 -53.472   9.363  1.00  0.350          C  
ATOM   3619  O   THR A 236     -31.226 -54.173   8.672  1.00  0.360          O  
ATOM   3620  CB  THR A 236     -31.564 -53.933  11.554  1.00  0.500          C  
ATOM   3621  OG1 THR A 236     -32.281 -52.680  11.473  1.00  0.500          O  
ATOM   3622  CG2 THR A 236     -31.343 -54.289  13.000  1.00  0.500          C  
ATOM   3623  H   THR A 236     -29.669 -51.942  11.692  1.00  0.410          H  
ATOM   3624  HA  THR A 236     -29.745 -54.821  10.833  1.00  0.430          H  
ATOM   3625  HB  THR A 236     -32.167 -54.715  11.088  1.00  0.600          H  
ATOM   3626  HG1 THR A 236     -31.724 -51.926  11.782  1.00  0.600          H  
ATOM   3627 1HG2 THR A 236     -32.300 -54.369  13.505  1.00  0.600          H  
ATOM   3628 2HG2 THR A 236     -30.815 -55.240  13.061  1.00  0.600          H  
ATOM   3629 3HG2 THR A 236     -30.751 -53.511  13.469  1.00  0.600          H  
ATOM   3630  N   TYR A 237     -29.880 -52.400   8.868  1.00  0.340          N  
ATOM   3631  CA  TYR A 237     -30.166 -51.891   7.527  1.00  0.330          C  
ATOM   3632  C   TYR A 237     -30.109 -52.924   6.395  1.00  0.300          C  
ATOM   3633  O   TYR A 237     -31.059 -53.041   5.610  1.00  0.310          O  
ATOM   3634  CB  TYR A 237     -29.257 -50.708   7.278  1.00  0.470          C  
ATOM   3635  CG  TYR A 237     -29.290 -50.092   5.923  1.00  0.470          C  
ATOM   3636  CD1 TYR A 237     -30.313 -49.233   5.520  1.00  0.470          C  
ATOM   3637  CD2 TYR A 237     -28.254 -50.330   5.100  1.00  0.470          C  
ATOM   3638  CE1 TYR A 237     -30.232 -48.642   4.270  1.00  0.470          C  
ATOM   3639  CE2 TYR A 237     -28.199 -49.749   3.901  1.00  0.470          C  
ATOM   3640  CZ  TYR A 237     -29.135 -48.935   3.479  1.00  0.470          C  
ATOM   3641  OH  TYR A 237     -28.941 -48.417   2.257  1.00  0.470          O  
ATOM   3642  H   TYR A 237     -29.228 -51.876   9.464  1.00  0.410          H  
ATOM   3643  HA  TYR A 237     -31.167 -51.508   7.541  1.00  0.400          H  
ATOM   3644 1HB  TYR A 237     -29.506 -49.930   8.002  1.00  0.560          H  
ATOM   3645 2HB  TYR A 237     -28.243 -51.003   7.487  1.00  0.560          H  
ATOM   3646  HD1 TYR A 237     -31.149 -49.020   6.182  1.00  0.560          H  
ATOM   3647  HD2 TYR A 237     -27.453 -50.977   5.416  1.00  0.560          H  
ATOM   3648  HE1 TYR A 237     -31.005 -47.958   3.920  1.00  0.560          H  
ATOM   3649  HE2 TYR A 237     -27.374 -49.913   3.253  1.00  0.560          H  
ATOM   3650  HH  TYR A 237     -29.554 -47.697   2.063  1.00  0.560          H  
ATOM   3651  N   TYR A 238     -29.040 -53.725   6.325  1.00  0.280          N  
ATOM   3652  CA  TYR A 238     -28.912 -54.696   5.232  1.00  0.260          C  
ATOM   3653  C   TYR A 238     -29.362 -56.090   5.646  1.00  0.280          C  
ATOM   3654  O   TYR A 238     -29.075 -57.065   4.936  1.00  0.270          O  
ATOM   3655  CB  TYR A 238     -27.465 -54.881   4.751  1.00  0.370          C  
ATOM   3656  CG  TYR A 238     -26.758 -53.726   4.132  1.00  0.370          C  
ATOM   3657  CD1 TYR A 238     -25.690 -53.169   4.795  1.00  0.370          C  
ATOM   3658  CD2 TYR A 238     -27.145 -53.237   2.907  1.00  0.370          C  
ATOM   3659  CE1 TYR A 238     -25.001 -52.131   4.253  1.00  0.370          C  
ATOM   3660  CE2 TYR A 238     -26.459 -52.183   2.360  1.00  0.370          C  
ATOM   3661  CZ  TYR A 238     -25.380 -51.631   3.046  1.00  0.370          C  
ATOM   3662  OH  TYR A 238     -24.684 -50.575   2.532  1.00  0.370          O  
ATOM   3663  H   TYR A 238     -28.311 -53.639   7.017  1.00  0.340          H  
ATOM   3664  HA  TYR A 238     -29.536 -54.373   4.400  1.00  0.310          H  
ATOM   3665 1HB  TYR A 238     -26.865 -55.215   5.600  1.00  0.450          H  
ATOM   3666 2HB  TYR A 238     -27.448 -55.688   4.020  1.00  0.450          H  
ATOM   3667  HD1 TYR A 238     -25.382 -53.567   5.762  1.00  0.450          H  
ATOM   3668  HD2 TYR A 238     -27.983 -53.682   2.377  1.00  0.450          H  
ATOM   3669  HE1 TYR A 238     -24.150 -51.699   4.785  1.00  0.450          H  
ATOM   3670  HE2 TYR A 238     -26.757 -51.783   1.392  1.00  0.450          H  
ATOM   3671  HH  TYR A 238     -23.932 -50.399   3.112  1.00  0.450          H  
ATOM   3672  N   GLN A 239     -30.007 -56.222   6.802  1.00  0.320          N  
ATOM   3673  CA  GLN A 239     -30.392 -57.547   7.242  1.00  0.350          C  
ATOM   3674  C   GLN A 239     -31.240 -58.215   6.170  1.00  0.360          C  
ATOM   3675  O   GLN A 239     -32.285 -57.700   5.754  1.00  0.390          O  
ATOM   3676  CB  GLN A 239     -31.116 -57.467   8.584  1.00  0.480          C  
ATOM   3677  CG  GLN A 239     -31.503 -58.790   9.208  1.00  0.480          C  
ATOM   3678  CD  GLN A 239     -32.186 -58.585  10.545  1.00  0.480          C  
ATOM   3679  OE1 GLN A 239     -32.074 -57.505  11.132  1.00  0.480          O  
ATOM   3680  NE2 GLN A 239     -32.893 -59.597  11.039  1.00  0.480          N  
ATOM   3681  H   GLN A 239     -30.266 -55.404   7.364  1.00  0.380          H  
ATOM   3682  HA  GLN A 239     -29.490 -58.143   7.380  1.00  0.420          H  
ATOM   3683 1HB  GLN A 239     -30.477 -56.941   9.294  1.00  0.570          H  
ATOM   3684 2HB  GLN A 239     -31.989 -56.883   8.475  1.00  0.570          H  
ATOM   3685 1HG  GLN A 239     -32.175 -59.318   8.555  1.00  0.570          H  
ATOM   3686 2HG  GLN A 239     -30.605 -59.383   9.373  1.00  0.570          H  
ATOM   3687 1HE2 GLN A 239     -33.348 -59.506  11.922  1.00  0.570          H  
ATOM   3688 2HE2 GLN A 239     -32.992 -60.483  10.522  1.00  0.570          H  
ATOM   3689  N   GLY A 240     -30.843 -59.443   5.826  1.00  0.360          N  
ATOM   3690  CA  GLY A 240     -31.510 -60.258   4.816  1.00  0.380          C  
ATOM   3691  C   GLY A 240     -30.749 -60.361   3.488  1.00  0.350          C  
ATOM   3692  O   GLY A 240     -31.070 -61.225   2.669  1.00  0.360          O  
ATOM   3693  H   GLY A 240     -29.998 -59.803   6.247  1.00  0.430          H  
ATOM   3694 1HA  GLY A 240     -31.669 -61.258   5.219  1.00  0.460          H  
ATOM   3695 2HA  GLY A 240     -32.497 -59.841   4.621  1.00  0.460          H  
ATOM   3696  N   LEU A 241     -29.720 -59.528   3.283  1.00  0.310          N  
ATOM   3697  CA  LEU A 241     -28.955 -59.587   2.030  1.00  0.270          C  
ATOM   3698  C   LEU A 241     -27.988 -60.779   2.039  1.00  0.270          C  
ATOM   3699  O   LEU A 241     -28.017 -61.624   1.142  1.00  0.270          O  
ATOM   3700  CB  LEU A 241     -28.225 -58.241   1.822  1.00  0.390          C  
ATOM   3701  CG  LEU A 241     -27.395 -57.997   0.553  1.00  0.390          C  
ATOM   3702  CD1 LEU A 241     -28.249 -58.151  -0.705  1.00  0.390          C  
ATOM   3703  CD2 LEU A 241     -26.910 -56.555   0.610  1.00  0.390          C  
ATOM   3704  H   LEU A 241     -29.506 -58.807   3.980  1.00  0.370          H  
ATOM   3705  HA  LEU A 241     -29.649 -59.728   1.218  1.00  0.320          H  
ATOM   3706 1HB  LEU A 241     -28.929 -57.469   1.853  1.00  0.470          H  
ATOM   3707 2HB  LEU A 241     -27.556 -58.095   2.671  1.00  0.470          H  
ATOM   3708  HG  LEU A 241     -26.559 -58.690   0.503  1.00  0.470          H  
ATOM   3709 1HD1 LEU A 241     -27.635 -57.931  -1.578  1.00  0.470          H  
ATOM   3710 2HD1 LEU A 241     -28.622 -59.168  -0.775  1.00  0.470          H  
ATOM   3711 3HD1 LEU A 241     -29.086 -57.455  -0.671  1.00  0.470          H  
ATOM   3712 1HD2 LEU A 241     -26.341 -56.327  -0.278  1.00  0.470          H  
ATOM   3713 2HD2 LEU A 241     -27.768 -55.882   0.656  1.00  0.470          H  
ATOM   3714 3HD2 LEU A 241     -26.293 -56.410   1.490  1.00  0.470          H  
ATOM   3715  N   PHE A 242     -27.149 -60.879   3.069  1.00  0.260          N  
ATOM   3716  CA  PHE A 242     -26.223 -62.002   3.211  1.00  0.270          C  
ATOM   3717  C   PHE A 242     -25.796 -62.070   4.685  1.00  0.280          C  
ATOM   3718  O   PHE A 242     -25.775 -61.043   5.370  1.00  0.280          O  
ATOM   3719  CB  PHE A 242     -25.003 -61.865   2.277  1.00  0.370          C  
ATOM   3720  CG  PHE A 242     -24.295 -63.175   2.006  1.00  0.370          C  
ATOM   3721  CD1 PHE A 242     -24.704 -64.010   0.960  1.00  0.370          C  
ATOM   3722  CD2 PHE A 242     -23.252 -63.594   2.804  1.00  0.370          C  
ATOM   3723  CE1 PHE A 242     -24.068 -65.223   0.730  1.00  0.370          C  
ATOM   3724  CE2 PHE A 242     -22.635 -64.799   2.582  1.00  0.370          C  
ATOM   3725  CZ  PHE A 242     -23.034 -65.615   1.546  1.00  0.370          C  
ATOM   3726  H   PHE A 242     -27.157 -60.165   3.780  1.00  0.310          H  
ATOM   3727  HA  PHE A 242     -26.747 -62.930   2.968  1.00  0.320          H  
ATOM   3728 1HB  PHE A 242     -25.316 -61.441   1.322  1.00  0.450          H  
ATOM   3729 2HB  PHE A 242     -24.289 -61.199   2.703  1.00  0.450          H  
ATOM   3730  HD1 PHE A 242     -25.535 -63.697   0.321  1.00  0.450          H  
ATOM   3731  HD2 PHE A 242     -22.923 -62.964   3.622  1.00  0.450          H  
ATOM   3732  HE1 PHE A 242     -24.390 -65.868  -0.089  1.00  0.450          H  
ATOM   3733  HE2 PHE A 242     -21.822 -65.095   3.225  1.00  0.450          H  
ATOM   3734  HZ  PHE A 242     -22.533 -66.566   1.375  1.00  0.450          H  
ATOM   3735  N   SER A 243     -25.484 -63.264   5.185  1.00  0.290          N  
ATOM   3736  CA  SER A 243     -25.015 -63.436   6.565  1.00  0.310          C  
ATOM   3737  C   SER A 243     -24.085 -64.645   6.678  1.00  0.320          C  
ATOM   3738  O   SER A 243     -24.131 -65.545   5.832  1.00  0.340          O  
ATOM   3739  CB  SER A 243     -26.198 -63.650   7.485  1.00  0.430          C  
ATOM   3740  OG  SER A 243     -26.813 -64.896   7.229  1.00  0.430          O  
ATOM   3741  H   SER A 243     -25.593 -64.090   4.610  1.00  0.350          H  
ATOM   3742  HA  SER A 243     -24.482 -62.541   6.878  1.00  0.370          H  
ATOM   3743 1HB  SER A 243     -25.858 -63.615   8.520  1.00  0.510          H  
ATOM   3744 2HB  SER A 243     -26.919 -62.847   7.352  1.00  0.510          H  
ATOM   3745  HG  SER A 243     -27.330 -64.804   6.384  1.00  0.510          H  
ATOM   3746  N   THR A 244     -23.329 -64.739   7.782  1.00  0.320          N  
ATOM   3747  CA  THR A 244     -22.450 -65.891   8.034  1.00  0.350          C  
ATOM   3748  C   THR A 244     -23.242 -67.201   7.944  1.00  0.400          C  
ATOM   3749  O   THR A 244     -22.736 -68.215   7.452  1.00  0.420          O  
ATOM   3750  CB  THR A 244     -21.764 -65.793   9.414  1.00  0.480          C  
ATOM   3751  OG1 THR A 244     -20.987 -64.592   9.476  1.00  0.480          O  
ATOM   3752  CG2 THR A 244     -20.818 -66.985   9.599  1.00  0.480          C  
ATOM   3753  H   THR A 244     -23.311 -63.959   8.454  1.00  0.380          H  
ATOM   3754  HA  THR A 244     -21.673 -65.906   7.270  1.00  0.420          H  
ATOM   3755  HB  THR A 244     -22.512 -65.782  10.206  1.00  0.570          H  
ATOM   3756  HG1 THR A 244     -21.590 -63.819   9.548  1.00  0.570          H  
ATOM   3757 1HG2 THR A 244     -20.319 -66.901  10.562  1.00  0.570          H  
ATOM   3758 2HG2 THR A 244     -21.364 -67.925   9.564  1.00  0.570          H  
ATOM   3759 3HG2 THR A 244     -20.084 -66.967   8.811  1.00  0.570          H  
ATOM   3760  N   ALA A 245     -24.467 -67.187   8.476  1.00  0.420          N  
ATOM   3761  CA  ALA A 245     -25.357 -68.340   8.473  1.00  0.460          C  
ATOM   3762  C   ALA A 245     -25.669 -68.829   7.058  1.00  0.460          C  
ATOM   3763  O   ALA A 245     -25.870 -70.032   6.856  1.00  0.490          O  
ATOM   3764  CB  ALA A 245     -26.654 -67.996   9.176  1.00  0.630          C  
ATOM   3765  H   ALA A 245     -24.790 -66.325   8.898  1.00  0.500          H  
ATOM   3766  HA  ALA A 245     -24.861 -69.148   9.009  1.00  0.550          H  
ATOM   3767 1HB  ALA A 245     -27.300 -68.872   9.195  1.00  0.750          H  
ATOM   3768 2HB  ALA A 245     -26.443 -67.677  10.195  1.00  0.750          H  
ATOM   3769 3HB  ALA A 245     -27.152 -67.189   8.636  1.00  0.750          H  
ATOM   3770  N   ASP A 246     -25.719 -67.918   6.077  1.00  0.430          N  
ATOM   3771  CA  ASP A 246     -26.046 -68.290   4.718  1.00  0.430          C  
ATOM   3772  C   ASP A 246     -24.790 -68.791   4.052  1.00  0.420          C  
ATOM   3773  O   ASP A 246     -24.848 -69.694   3.218  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -26.619 -67.104   3.951  1.00  0.600          C  
ATOM   3775  CG  ASP A 246     -27.969 -66.648   4.511  1.00  0.600          C  
ATOM   3776  OD1 ASP A 246     -28.889 -67.431   4.552  1.00  0.600          O  
ATOM   3777  OD2 ASP A 246     -28.067 -65.490   4.879  1.00  0.600          O  
ATOM   3778  H   ASP A 246     -25.527 -66.933   6.257  1.00  0.520          H  
ATOM   3779  HA  ASP A 246     -26.787 -69.086   4.736  1.00  0.520          H  
ATOM   3780 1HB  ASP A 246     -25.912 -66.275   3.999  1.00  0.720          H  
ATOM   3781 2HB  ASP A 246     -26.739 -67.368   2.902  1.00  0.720          H  
ATOM   3782  N   LEU A 247     -23.639 -68.242   4.452  1.00  0.400          N  
ATOM   3783  CA  LEU A 247     -22.375 -68.698   3.895  1.00  0.400          C  
ATOM   3784  C   LEU A 247     -22.237 -70.169   4.305  1.00  0.440          C  
ATOM   3785  O   LEU A 247     -21.914 -71.028   3.487  1.00  0.450          O  
ATOM   3786  CB  LEU A 247     -21.184 -67.895   4.477  1.00  0.560          C  
ATOM   3787  CG  LEU A 247     -19.746 -68.170   3.900  1.00  0.560          C  
ATOM   3788  CD1 LEU A 247     -19.687 -67.779   2.412  1.00  0.560          C  
ATOM   3789  CD2 LEU A 247     -18.716 -67.387   4.710  1.00  0.560          C  
ATOM   3790  H   LEU A 247     -23.679 -67.452   5.106  1.00  0.480          H  
ATOM   3791  HA  LEU A 247     -22.414 -68.623   2.812  1.00  0.480          H  
ATOM   3792 1HB  LEU A 247     -21.397 -66.851   4.393  1.00  0.670          H  
ATOM   3793 2HB  LEU A 247     -21.127 -68.122   5.538  1.00  0.670          H  
ATOM   3794  HG  LEU A 247     -19.529 -69.238   3.974  1.00  0.670          H  
ATOM   3795 1HD1 LEU A 247     -18.692 -67.990   2.016  1.00  0.670          H  
ATOM   3796 2HD1 LEU A 247     -20.406 -68.336   1.867  1.00  0.670          H  
ATOM   3797 3HD1 LEU A 247     -19.900 -66.716   2.299  1.00  0.670          H  
ATOM   3798 1HD2 LEU A 247     -17.713 -67.587   4.325  1.00  0.670          H  
ATOM   3799 2HD2 LEU A 247     -18.921 -66.317   4.644  1.00  0.670          H  
ATOM   3800 3HD2 LEU A 247     -18.775 -67.705   5.739  1.00  0.670          H  
ATOM   3801  N   ASP A 248     -22.551 -70.467   5.576  1.00  0.470          N  
ATOM   3802  CA  ASP A 248     -22.475 -71.828   6.090  1.00  0.510          C  
ATOM   3803  C   ASP A 248     -23.492 -72.741   5.409  1.00  0.530          C  
ATOM   3804  O   ASP A 248     -23.129 -73.836   4.970  1.00  0.560          O  
ATOM   3805  CB  ASP A 248     -22.699 -71.841   7.602  1.00  0.700          C  
ATOM   3806  CG  ASP A 248     -22.489 -73.215   8.242  1.00  0.700          C  
ATOM   3807  OD1 ASP A 248     -21.392 -73.746   8.165  1.00  0.700          O  
ATOM   3808  OD2 ASP A 248     -23.432 -73.726   8.815  1.00  0.700          O  
ATOM   3809  H   ASP A 248     -22.797 -69.704   6.216  1.00  0.560          H  
ATOM   3810  HA  ASP A 248     -21.477 -72.215   5.886  1.00  0.610          H  
ATOM   3811 1HB  ASP A 248     -22.045 -71.115   8.077  1.00  0.840          H  
ATOM   3812 2HB  ASP A 248     -23.722 -71.520   7.809  1.00  0.840          H  
ATOM   3813  N   SER A 249     -24.750 -72.291   5.286  1.00  0.530          N  
ATOM   3814  CA  SER A 249     -25.789 -73.095   4.656  1.00  0.550          C  
ATOM   3815  C   SER A 249     -25.386 -73.448   3.235  1.00  0.530          C  
ATOM   3816  O   SER A 249     -25.489 -74.607   2.821  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -27.094 -72.327   4.649  1.00  0.760          C  
ATOM   3818  OG  SER A 249     -28.121 -73.062   4.050  1.00  0.760          O  
ATOM   3819  H   SER A 249     -25.018 -71.390   5.690  1.00  0.640          H  
ATOM   3820  HA  SER A 249     -25.915 -74.013   5.226  1.00  0.660          H  
ATOM   3821 1HB  SER A 249     -27.368 -72.068   5.671  1.00  0.910          H  
ATOM   3822 2HB  SER A 249     -26.953 -71.396   4.108  1.00  0.910          H  
ATOM   3823  HG  SER A 249     -28.900 -72.501   4.104  1.00  0.910          H  
ATOM   3824  N   MET A 250     -24.889 -72.454   2.501  1.00  0.490          N  
ATOM   3825  CA  MET A 250     -24.416 -72.628   1.149  1.00  0.470          C  
ATOM   3826  C   MET A 250     -23.293 -73.652   1.071  1.00  0.490          C  
ATOM   3827  O   MET A 250     -23.348 -74.573   0.260  1.00  0.500          O  
ATOM   3828  CB  MET A 250     -23.891 -71.302   0.644  1.00  0.670          C  
ATOM   3829  CG  MET A 250     -23.299 -71.337  -0.722  1.00  0.670          C  
ATOM   3830  SD  MET A 250     -22.298 -69.895  -1.051  1.00  0.670          S  
ATOM   3831  CE  MET A 250     -20.855 -70.266  -0.031  1.00  0.670          C  
ATOM   3832  H   MET A 250     -24.853 -71.512   2.896  1.00  0.590          H  
ATOM   3833  HA  MET A 250     -25.243 -72.969   0.531  1.00  0.560          H  
ATOM   3834 1HB  MET A 250     -24.715 -70.590   0.622  1.00  0.800          H  
ATOM   3835 2HB  MET A 250     -23.187 -70.920   1.348  1.00  0.800          H  
ATOM   3836 1HG  MET A 250     -22.704 -72.204  -0.832  1.00  0.800          H  
ATOM   3837 2HG  MET A 250     -24.090 -71.390  -1.456  1.00  0.800          H  
ATOM   3838 1HE  MET A 250     -20.135 -69.482  -0.119  1.00  0.800          H  
ATOM   3839 2HE  MET A 250     -21.139 -70.357   1.007  1.00  0.800          H  
ATOM   3840 3HE  MET A 250     -20.405 -71.178  -0.343  1.00  0.800          H  
ATOM   3841  N   LEU A 251     -22.274 -73.532   1.929  1.00  0.500          N  
ATOM   3842  CA  LEU A 251     -21.160 -74.473   1.870  1.00  0.520          C  
ATOM   3843  C   LEU A 251     -21.653 -75.903   2.151  1.00  0.560          C  
ATOM   3844  O   LEU A 251     -21.194 -76.858   1.515  1.00  0.580          O  
ATOM   3845  CB  LEU A 251     -20.082 -74.050   2.890  1.00  0.720          C  
ATOM   3846  CG  LEU A 251     -19.320 -72.701   2.592  1.00  0.720          C  
ATOM   3847  CD1 LEU A 251     -18.486 -72.317   3.819  1.00  0.720          C  
ATOM   3848  CD2 LEU A 251     -18.432 -72.845   1.374  1.00  0.720          C  
ATOM   3849  H   LEU A 251     -22.249 -72.750   2.592  1.00  0.600          H  
ATOM   3850  HA  LEU A 251     -20.748 -74.458   0.865  1.00  0.620          H  
ATOM   3851 1HB  LEU A 251     -20.558 -73.948   3.865  1.00  0.860          H  
ATOM   3852 2HB  LEU A 251     -19.332 -74.843   2.946  1.00  0.860          H  
ATOM   3853  HG  LEU A 251     -20.027 -71.925   2.404  1.00  0.860          H  
ATOM   3854 1HD1 LEU A 251     -17.961 -71.380   3.632  1.00  0.860          H  
ATOM   3855 2HD1 LEU A 251     -19.140 -72.198   4.686  1.00  0.860          H  
ATOM   3856 3HD1 LEU A 251     -17.776 -73.103   4.009  1.00  0.860          H  
ATOM   3857 1HD2 LEU A 251     -17.928 -71.903   1.188  1.00  0.860          H  
ATOM   3858 2HD2 LEU A 251     -17.700 -73.622   1.555  1.00  0.860          H  
ATOM   3859 3HD2 LEU A 251     -19.021 -73.104   0.509  1.00  0.860          H  
ATOM   3860  N   ARG A 252     -22.602 -76.044   3.091  1.00  0.580          N  
ATOM   3861  CA  ARG A 252     -23.190 -77.341   3.426  1.00  0.620          C  
ATOM   3862  C   ARG A 252     -24.035 -77.953   2.304  1.00  0.650          C  
ATOM   3863  O   ARG A 252     -23.938 -79.155   2.033  1.00  0.680          O  
ATOM   3864  CB  ARG A 252     -24.120 -77.207   4.634  1.00  0.850          C  
ATOM   3865  CG  ARG A 252     -23.473 -76.993   5.987  1.00  0.850          C  
ATOM   3866  CD  ARG A 252     -24.482 -76.779   7.047  1.00  0.850          C  
ATOM   3867  NE  ARG A 252     -23.861 -76.543   8.355  1.00  0.850          N  
ATOM   3868  CZ  ARG A 252     -23.455 -77.503   9.222  1.00  0.850          C  
ATOM   3869  NH1 ARG A 252     -23.602 -78.790   8.934  1.00  0.850          N  
ATOM   3870  NH2 ARG A 252     -22.906 -77.151  10.373  1.00  0.850          N  
ATOM   3871  H   ARG A 252     -22.896 -75.214   3.617  1.00  0.700          H  
ATOM   3872  HA  ARG A 252     -22.382 -78.028   3.664  1.00  0.740          H  
ATOM   3873 1HB  ARG A 252     -24.787 -76.369   4.473  1.00  1.020          H  
ATOM   3874 2HB  ARG A 252     -24.742 -78.098   4.701  1.00  1.020          H  
ATOM   3875 1HG  ARG A 252     -22.913 -77.879   6.251  1.00  1.020          H  
ATOM   3876 2HG  ARG A 252     -22.811 -76.129   5.963  1.00  1.020          H  
ATOM   3877 1HD  ARG A 252     -25.061 -75.889   6.793  1.00  1.020          H  
ATOM   3878 2HD  ARG A 252     -25.150 -77.632   7.118  1.00  1.020          H  
ATOM   3879  HE  ARG A 252     -23.709 -75.549   8.633  1.00  1.020          H  
ATOM   3880 1HH1 ARG A 252     -24.020 -79.071   8.062  1.00  1.020          H  
ATOM   3881 2HH1 ARG A 252     -23.296 -79.494   9.592  1.00  1.020          H  
ATOM   3882 1HH2 ARG A 252     -22.793 -76.166  10.605  1.00  1.020          H  
ATOM   3883 2HH2 ARG A 252     -22.600 -77.852  11.024  1.00  1.020          H  
ATOM   3884  N   ASN A 253     -24.872 -77.132   1.659  1.00  0.660          N  
ATOM   3885  CA  ASN A 253     -25.804 -77.624   0.654  1.00  0.710          C  
ATOM   3886  C   ASN A 253     -25.361 -77.587  -0.813  1.00  0.770          C  
ATOM   3887  O   ASN A 253     -25.717 -78.488  -1.562  1.00  1.040          O  
ATOM   3888  CB  ASN A 253     -27.108 -76.871   0.784  1.00  0.970          C  
ATOM   3889  CG  ASN A 253     -27.815 -77.151   2.091  1.00  0.970          C  
ATOM   3890  OD1 ASN A 253     -27.571 -78.153   2.784  1.00  0.970          O  
ATOM   3891  ND2 ASN A 253     -28.708 -76.267   2.443  1.00  0.970          N  
ATOM   3892  H   ASN A 253     -24.924 -76.152   1.951  1.00  0.790          H  
ATOM   3893  HA  ASN A 253     -25.999 -78.670   0.883  1.00  0.850          H  
ATOM   3894 1HB  ASN A 253     -26.909 -75.798   0.717  1.00  1.170          H  
ATOM   3895 2HB  ASN A 253     -27.766 -77.137  -0.042  1.00  1.170          H  
ATOM   3896 1HD2 ASN A 253     -29.213 -76.382   3.298  1.00  1.170          H  
ATOM   3897 2HD2 ASN A 253     -28.875 -75.465   1.872  1.00  1.170          H  
ATOM   3898  N   GLU A 254     -24.674 -76.539  -1.264  1.00  0.540          N  
ATOM   3899  CA  GLU A 254     -24.305 -76.429  -2.680  1.00  0.560          C  
ATOM   3900  C   GLU A 254     -22.871 -76.885  -2.943  1.00  0.540          C  
ATOM   3901  O   GLU A 254     -22.003 -76.823  -2.067  1.00  0.540          O  
ATOM   3902  CB  GLU A 254     -24.553 -74.994  -3.189  1.00  0.780          C  
ATOM   3903  CG  GLU A 254     -24.160 -74.694  -4.676  1.00  0.780          C  
ATOM   3904  CD  GLU A 254     -24.873 -75.488  -5.746  1.00  0.780          C  
ATOM   3905  OE1 GLU A 254     -25.578 -74.909  -6.519  1.00  0.780          O  
ATOM   3906  OE2 GLU A 254     -24.657 -76.673  -5.812  1.00  0.780          O  
ATOM   3907  H   GLU A 254     -24.366 -75.805  -0.627  1.00  0.650          H  
ATOM   3908  HA  GLU A 254     -24.962 -77.087  -3.253  1.00  0.670          H  
ATOM   3909 1HB  GLU A 254     -25.611 -74.759  -3.082  1.00  0.930          H  
ATOM   3910 2HB  GLU A 254     -24.004 -74.291  -2.556  1.00  0.930          H  
ATOM   3911 1HG  GLU A 254     -24.449 -73.688  -4.852  1.00  0.930          H  
ATOM   3912 2HG  GLU A 254     -23.082 -74.746  -4.810  1.00  0.930          H  
ATOM   3913  N   GLU A 255     -22.593 -77.273  -4.179  1.00  0.560          N  
ATOM   3914  CA  GLU A 255     -21.260 -77.692  -4.580  1.00  0.550          C  
ATOM   3915  C   GLU A 255     -20.337 -76.514  -4.858  1.00  0.570          C  
ATOM   3916  O   GLU A 255     -19.900 -76.292  -5.991  1.00  0.700          O  
ATOM   3917  CB  GLU A 255     -21.311 -78.581  -5.827  1.00  0.770          C  
ATOM   3918  CG  GLU A 255     -22.013 -79.919  -5.671  1.00  0.770          C  
ATOM   3919  CD  GLU A 255     -21.883 -80.760  -6.933  1.00  0.770          C  
ATOM   3920  OE1 GLU A 255     -22.717 -80.649  -7.809  1.00  0.770          O  
ATOM   3921  OE2 GLU A 255     -20.916 -81.475  -7.029  1.00  0.770          O  
ATOM   3922  H   GLU A 255     -23.350 -77.262  -4.861  1.00  0.670          H  
ATOM   3923  HA  GLU A 255     -20.828 -78.268  -3.766  1.00  0.660          H  
ATOM   3924 1HB  GLU A 255     -21.824 -78.040  -6.623  1.00  0.930          H  
ATOM   3925 2HB  GLU A 255     -20.315 -78.785  -6.172  1.00  0.930          H  
ATOM   3926 1HG  GLU A 255     -21.572 -80.458  -4.831  1.00  0.930          H  
ATOM   3927 2HG  GLU A 255     -23.068 -79.748  -5.448  1.00  0.930          H  
ATOM   3928  N   VAL A 256     -19.992 -75.814  -3.795  1.00  0.450          N  
ATOM   3929  CA  VAL A 256     -19.101 -74.671  -3.846  1.00  0.440          C  
ATOM   3930  C   VAL A 256     -17.709 -75.245  -3.826  1.00  0.450          C  
ATOM   3931  O   VAL A 256     -17.435 -76.054  -2.953  1.00  0.450          O  
ATOM   3932  CB  VAL A 256     -19.310 -73.793  -2.603  1.00  0.620          C  
ATOM   3933  CG1 VAL A 256     -18.338 -72.597  -2.578  1.00  0.620          C  
ATOM   3934  CG2 VAL A 256     -20.717 -73.329  -2.581  1.00  0.620          C  
ATOM   3935  H   VAL A 256     -20.409 -76.118  -2.909  1.00  0.540          H  
ATOM   3936  HA  VAL A 256     -19.268 -74.104  -4.762  1.00  0.530          H  
ATOM   3937  HB  VAL A 256     -19.111 -74.394  -1.714  1.00  0.740          H  
ATOM   3938 1HG1 VAL A 256     -18.503 -72.008  -1.681  1.00  0.740          H  
ATOM   3939 2HG1 VAL A 256     -17.301 -72.942  -2.588  1.00  0.740          H  
ATOM   3940 3HG1 VAL A 256     -18.529 -71.985  -3.434  1.00  0.740          H  
ATOM   3941 1HG2 VAL A 256     -20.850 -72.759  -1.719  1.00  0.740          H  
ATOM   3942 2HG2 VAL A 256     -20.913 -72.729  -3.453  1.00  0.740          H  
ATOM   3943 3HG2 VAL A 256     -21.400 -74.174  -2.559  1.00  0.740          H  
ATOM   3944  N   GLN A 257     -16.862 -74.886  -4.781  1.00  0.470          N  
ATOM   3945  CA  GLN A 257     -15.511 -75.438  -4.828  1.00  0.480          C  
ATOM   3946  C   GLN A 257     -14.502 -74.362  -4.451  1.00  0.490          C  
ATOM   3947  O   GLN A 257     -14.742 -73.168  -4.710  1.00  0.450          O  
ATOM   3948  CB  GLN A 257     -15.175 -75.917  -6.242  1.00  0.670          C  
ATOM   3949  CG  GLN A 257     -16.198 -76.816  -6.920  1.00  0.670          C  
ATOM   3950  CD  GLN A 257     -16.415 -78.158  -6.339  1.00  0.670          C  
ATOM   3951  OE1 GLN A 257     -15.485 -78.955  -6.152  1.00  0.670          O  
ATOM   3952  NE2 GLN A 257     -17.674 -78.446  -6.075  1.00  0.670          N  
ATOM   3953  H   GLN A 257     -17.167 -74.227  -5.479  1.00  0.560          H  
ATOM   3954  HA  GLN A 257     -15.414 -76.248  -4.123  1.00  0.580          H  
ATOM   3955 1HB  GLN A 257     -15.013 -75.090  -6.869  1.00  0.800          H  
ATOM   3956 2HB  GLN A 257     -14.233 -76.471  -6.205  1.00  0.800          H  
ATOM   3957 1HG  GLN A 257     -17.161 -76.302  -6.916  1.00  0.800          H  
ATOM   3958 2HG  GLN A 257     -15.876 -76.956  -7.952  1.00  0.800          H  
ATOM   3959 1HE2 GLN A 257     -17.927 -79.353  -5.732  1.00  0.800          H  
ATOM   3960 2HE2 GLN A 257     -18.413 -77.747  -6.261  1.00  0.800          H  
ATOM   3961  N   PHE A 258     -13.347 -74.781  -3.936  1.00  0.520          N  
ATOM   3962  CA  PHE A 258     -12.284 -73.818  -3.679  1.00  0.520          C  
ATOM   3963  C   PHE A 258     -11.706 -73.337  -5.007  1.00  0.500          C  
ATOM   3964  O   PHE A 258     -11.679 -74.066  -6.007  1.00  0.510          O  
ATOM   3965  CB  PHE A 258     -11.166 -74.394  -2.808  1.00  0.730          C  
ATOM   3966  CG  PHE A 258     -11.435 -74.494  -1.313  1.00  0.730          C  
ATOM   3967  CD1 PHE A 258     -11.703 -75.705  -0.713  1.00  0.730          C  
ATOM   3968  CD2 PHE A 258     -11.376 -73.356  -0.501  1.00  0.730          C  
ATOM   3969  CE1 PHE A 258     -11.909 -75.783   0.658  1.00  0.730          C  
ATOM   3970  CE2 PHE A 258     -11.585 -73.443   0.864  1.00  0.730          C  
ATOM   3971  CZ  PHE A 258     -11.859 -74.663   1.441  1.00  0.730          C  
ATOM   3972  H   PHE A 258     -13.194 -75.780  -3.737  1.00  0.620          H  
ATOM   3973  HA  PHE A 258     -12.707 -72.963  -3.158  1.00  0.620          H  
ATOM   3974 1HB  PHE A 258     -10.937 -75.399  -3.165  1.00  0.870          H  
ATOM   3975 2HB  PHE A 258     -10.282 -73.812  -2.946  1.00  0.870          H  
ATOM   3976  HD1 PHE A 258     -11.738 -76.617  -1.331  1.00  0.870          H  
ATOM   3977  HD2 PHE A 258     -11.157 -72.386  -0.957  1.00  0.870          H  
ATOM   3978  HE1 PHE A 258     -12.115 -76.755   1.110  1.00  0.870          H  
ATOM   3979  HE2 PHE A 258     -11.536 -72.547   1.483  1.00  0.870          H  
ATOM   3980  HZ  PHE A 258     -12.028 -74.742   2.514  1.00  0.870          H  
ATOM   3981  N   GLY A 259     -11.312 -72.072  -5.048  1.00  0.480          N  
ATOM   3982  CA  GLY A 259     -10.711 -71.457  -6.228  1.00  0.480          C  
ATOM   3983  C   GLY A 259     -11.795 -70.959  -7.183  1.00  0.450          C  
ATOM   3984  O   GLY A 259     -11.870 -69.773  -7.498  1.00  0.420          O  
ATOM   3985  H   GLY A 259     -11.423 -71.518  -4.201  1.00  0.580          H  
ATOM   3986 1HA  GLY A 259     -10.079 -70.623  -5.917  1.00  0.580          H  
ATOM   3987 2HA  GLY A 259     -10.073 -72.180  -6.734  1.00  0.580          H  
ATOM   3988  N   GLN A 260     -12.637 -71.889  -7.627  1.00  0.450          N  
ATOM   3989  CA  GLN A 260     -13.768 -71.606  -8.502  1.00  0.420          C  
ATOM   3990  C   GLN A 260     -14.758 -70.639  -7.859  1.00  0.390          C  
ATOM   3991  O   GLN A 260     -15.191 -69.679  -8.500  1.00  0.360          O  
ATOM   3992  CB  GLN A 260     -14.494 -72.899  -8.822  1.00  0.600          C  
ATOM   3993  CG  GLN A 260     -15.670 -72.787  -9.750  1.00  0.600          C  
ATOM   3994  CD  GLN A 260     -16.324 -74.139  -9.944  1.00  0.600          C  
ATOM   3995  OE1 GLN A 260     -15.621 -75.134 -10.132  1.00  0.600          O  
ATOM   3996  NE2 GLN A 260     -17.646 -74.205  -9.879  1.00  0.600          N  
ATOM   3997  H   GLN A 260     -12.438 -72.843  -7.317  1.00  0.540          H  
ATOM   3998  HA  GLN A 260     -13.394 -71.156  -9.420  1.00  0.500          H  
ATOM   3999 1HB  GLN A 260     -13.793 -73.637  -9.209  1.00  0.720          H  
ATOM   4000 2HB  GLN A 260     -14.889 -73.267  -7.906  1.00  0.720          H  
ATOM   4001 1HG  GLN A 260     -16.398 -72.101  -9.341  1.00  0.720          H  
ATOM   4002 2HG  GLN A 260     -15.328 -72.426 -10.718  1.00  0.720          H  
ATOM   4003 1HE2 GLN A 260     -18.111 -75.084  -9.992  1.00  0.720          H  
ATOM   4004 2HE2 GLN A 260     -18.207 -73.371  -9.668  1.00  0.720          H  
ATOM   4005  N   HIS A 261     -15.145 -70.908  -6.597  1.00  0.410          N  
ATOM   4006  CA  HIS A 261     -16.064 -70.031  -5.895  1.00  0.380          C  
ATOM   4007  C   HIS A 261     -15.537 -69.547  -4.535  1.00  0.400          C  
ATOM   4008  O   HIS A 261     -15.844 -68.427  -4.120  1.00  0.380          O  
ATOM   4009  CB  HIS A 261     -17.414 -70.714  -5.688  1.00  0.540          C  
ATOM   4010  CG  HIS A 261     -18.140 -71.046  -6.940  1.00  0.540          C  
ATOM   4011  ND1 HIS A 261     -18.589 -70.078  -7.817  1.00  0.540          N  
ATOM   4012  CD2 HIS A 261     -18.532 -72.230  -7.449  1.00  0.540          C  
ATOM   4013  CE1 HIS A 261     -19.215 -70.659  -8.821  1.00  0.540          C  
ATOM   4014  NE2 HIS A 261     -19.192 -71.971  -8.630  1.00  0.540          N  
ATOM   4015  H   HIS A 261     -14.803 -71.730  -6.105  1.00  0.490          H  
ATOM   4016  HA  HIS A 261     -16.240 -69.160  -6.509  1.00  0.460          H  
ATOM   4017 1HB  HIS A 261     -17.228 -71.651  -5.176  1.00  0.650          H  
ATOM   4018 2HB  HIS A 261     -18.054 -70.100  -5.056  1.00  0.650          H  
ATOM   4019  HD1 HIS A 261     -18.110 -69.208  -7.956  1.00  0.650          H  
ATOM   4020  HD2 HIS A 261     -18.415 -73.259  -7.106  1.00  0.650          H  
ATOM   4021  HE1 HIS A 261     -19.641 -70.060  -9.628  1.00  0.650          H  
ATOM   4022  N   LEU A 262     -14.746 -70.366  -3.821  1.00  0.420          N  
ATOM   4023  CA  LEU A 262     -14.263 -69.943  -2.494  1.00  0.430          C  
ATOM   4024  C   LEU A 262     -12.745 -69.728  -2.419  1.00  0.440          C  
ATOM   4025  O   LEU A 262     -11.940 -70.604  -2.738  1.00  0.470          O  
ATOM   4026  CB  LEU A 262     -14.691 -70.936  -1.387  1.00  0.600          C  
ATOM   4027  CG  LEU A 262     -14.126 -70.634   0.071  1.00  0.600          C  
ATOM   4028  CD1 LEU A 262     -14.653 -69.327   0.600  1.00  0.600          C  
ATOM   4029  CD2 LEU A 262     -14.527 -71.733   1.011  1.00  0.600          C  
ATOM   4030  H   LEU A 262     -14.545 -71.302  -4.171  1.00  0.500          H  
ATOM   4031  HA  LEU A 262     -14.733 -68.990  -2.268  1.00  0.520          H  
ATOM   4032 1HB  LEU A 262     -15.778 -70.935  -1.328  1.00  0.720          H  
ATOM   4033 2HB  LEU A 262     -14.368 -71.936  -1.672  1.00  0.720          H  
ATOM   4034  HG  LEU A 262     -13.037 -70.574   0.031  1.00  0.720          H  
ATOM   4035 1HD1 LEU A 262     -14.231 -69.181   1.567  1.00  0.720          H  
ATOM   4036 2HD1 LEU A 262     -14.362 -68.511  -0.031  1.00  0.720          H  
ATOM   4037 3HD1 LEU A 262     -15.740 -69.359   0.666  1.00  0.720          H  
ATOM   4038 1HD2 LEU A 262     -14.129 -71.540   2.003  1.00  0.720          H  
ATOM   4039 2HD2 LEU A 262     -15.604 -71.794   1.064  1.00  0.720          H  
ATOM   4040 3HD2 LEU A 262     -14.133 -72.649   0.640  1.00  0.720          H  
ATOM   4041  N   ASP A 263     -12.351 -68.535  -2.001  1.00  0.420          N  
ATOM   4042  CA  ASP A 263     -10.945 -68.156  -1.876  1.00  0.430          C  
ATOM   4043  C   ASP A 263     -10.497 -67.889  -0.418  1.00  0.420          C  
ATOM   4044  O   ASP A 263     -10.908 -66.903   0.201  1.00  0.420          O  
ATOM   4045  CB  ASP A 263     -10.679 -66.940  -2.780  1.00  0.600          C  
ATOM   4046  CG  ASP A 263      -9.229 -66.426  -2.792  1.00  0.600          C  
ATOM   4047  OD1 ASP A 263      -8.327 -67.221  -2.646  1.00  0.600          O  
ATOM   4048  OD2 ASP A 263      -9.038 -65.212  -2.985  1.00  0.600          O  
ATOM   4049  H   ASP A 263     -13.075 -67.845  -1.796  1.00  0.500          H  
ATOM   4050  HA  ASP A 263     -10.345 -68.980  -2.254  1.00  0.520          H  
ATOM   4051 1HB  ASP A 263     -10.927 -67.230  -3.803  1.00  0.720          H  
ATOM   4052 2HB  ASP A 263     -11.342 -66.150  -2.525  1.00  0.720          H  
ATOM   4053  N   ALA A 264      -9.725 -68.814   0.153  1.00  0.410          N  
ATOM   4054  CA  ALA A 264      -9.230 -68.722   1.529  1.00  0.450          C  
ATOM   4055  C   ALA A 264      -7.836 -68.085   1.541  1.00  0.450          C  
ATOM   4056  O   ALA A 264      -6.938 -68.560   0.830  1.00  0.460          O  
ATOM   4057  CB  ALA A 264      -9.179 -70.095   2.171  1.00  0.610          C  
ATOM   4058  H   ALA A 264      -9.448 -69.602  -0.418  1.00  0.490          H  
ATOM   4059  HA  ALA A 264      -9.904 -68.091   2.092  1.00  0.540          H  
ATOM   4060 1HB  ALA A 264      -8.821 -70.003   3.194  1.00  0.740          H  
ATOM   4061 2HB  ALA A 264     -10.177 -70.527   2.170  1.00  0.740          H  
ATOM   4062 3HB  ALA A 264      -8.502 -70.738   1.608  1.00  0.740          H  
ATOM   4063  N   ALA A 265      -7.640 -67.038   2.355  1.00  0.460          N  
ATOM   4064  CA  ALA A 265      -6.321 -66.381   2.366  1.00  0.470          C  
ATOM   4065  C   ALA A 265      -5.964 -65.654   3.657  1.00  0.500          C  
ATOM   4066  O   ALA A 265      -6.826 -65.247   4.441  1.00  0.500          O  
ATOM   4067  CB  ALA A 265      -6.237 -65.383   1.235  1.00  0.650          C  
ATOM   4068  H   ALA A 265      -8.437 -66.691   2.903  1.00  0.550          H  
ATOM   4069  HA  ALA A 265      -5.573 -67.152   2.207  1.00  0.560          H  
ATOM   4070 1HB  ALA A 265      -5.238 -64.940   1.217  1.00  0.780          H  
ATOM   4071 2HB  ALA A 265      -6.426 -65.892   0.289  1.00  0.780          H  
ATOM   4072 3HB  ALA A 265      -6.978 -64.602   1.390  1.00  0.780          H  
ATOM   4073  N   ARG A 266      -4.655 -65.462   3.856  1.00  0.540          N  
ATOM   4074  CA  ARG A 266      -4.151 -64.725   5.021  1.00  0.550          C  
ATOM   4075  C   ARG A 266      -3.077 -63.702   4.645  1.00  0.570          C  
ATOM   4076  O   ARG A 266      -2.230 -63.966   3.791  1.00  0.590          O  
ATOM   4077  CB  ARG A 266      -3.533 -65.701   6.042  1.00  0.770          C  
ATOM   4078  CG  ARG A 266      -4.495 -66.704   6.608  1.00  0.770          C  
ATOM   4079  CD  ARG A 266      -3.978 -67.636   7.700  1.00  0.770          C  
ATOM   4080  NE  ARG A 266      -2.874 -68.521   7.268  1.00  0.770          N  
ATOM   4081  CZ  ARG A 266      -2.252 -69.455   8.054  1.00  0.770          C  
ATOM   4082  NH1 ARG A 266      -2.637 -69.677   9.304  1.00  0.770          N  
ATOM   4083  NH2 ARG A 266      -1.232 -70.172   7.571  1.00  0.770          N  
ATOM   4084  H   ARG A 266      -4.005 -65.836   3.153  1.00  0.650          H  
ATOM   4085  HA  ARG A 266      -4.981 -64.195   5.489  1.00  0.660          H  
ATOM   4086 1HB  ARG A 266      -2.694 -66.236   5.595  1.00  0.920          H  
ATOM   4087 2HB  ARG A 266      -3.158 -65.132   6.881  1.00  0.920          H  
ATOM   4088 1HG  ARG A 266      -5.246 -66.112   7.063  1.00  0.920          H  
ATOM   4089 2HG  ARG A 266      -4.922 -67.287   5.821  1.00  0.920          H  
ATOM   4090 1HD  ARG A 266      -3.654 -67.051   8.553  1.00  0.920          H  
ATOM   4091 2HD  ARG A 266      -4.805 -68.270   8.014  1.00  0.920          H  
ATOM   4092  HE  ARG A 266      -2.520 -68.403   6.322  1.00  0.920          H  
ATOM   4093 1HH1 ARG A 266      -3.433 -69.177   9.733  1.00  0.920          H  
ATOM   4094 2HH1 ARG A 266      -2.160 -70.369   9.858  1.00  0.920          H  
ATOM   4095 1HH2 ARG A 266      -0.891 -70.043   6.598  1.00  0.920          H  
ATOM   4096 2HH2 ARG A 266      -0.778 -70.855   8.152  1.00  0.920          H  
ATOM   4097  N   TYR A 267      -3.051 -62.558   5.327  1.00  0.560          N  
ATOM   4098  CA  TYR A 267      -1.959 -61.601   5.142  1.00  0.590          C  
ATOM   4099  C   TYR A 267      -1.040 -61.670   6.364  1.00  0.670          C  
ATOM   4100  O   TYR A 267      -1.358 -61.171   7.447  1.00  0.840          O  
ATOM   4101  CB  TYR A 267      -2.509 -60.200   4.899  1.00  0.810          C  
ATOM   4102  CG  TYR A 267      -1.472 -59.178   4.523  1.00  0.810          C  
ATOM   4103  CD1 TYR A 267      -0.713 -59.355   3.391  1.00  0.810          C  
ATOM   4104  CD2 TYR A 267      -1.296 -58.054   5.297  1.00  0.810          C  
ATOM   4105  CE1 TYR A 267       0.230 -58.424   3.040  1.00  0.810          C  
ATOM   4106  CE2 TYR A 267      -0.358 -57.111   4.939  1.00  0.810          C  
ATOM   4107  CZ  TYR A 267       0.407 -57.297   3.813  1.00  0.810          C  
ATOM   4108  OH  TYR A 267       1.350 -56.358   3.447  1.00  0.810          O  
ATOM   4109  H   TYR A 267      -3.797 -62.332   5.986  1.00  0.670          H  
ATOM   4110  HA  TYR A 267      -1.368 -61.897   4.282  1.00  0.710          H  
ATOM   4111 1HB  TYR A 267      -3.244 -60.241   4.110  1.00  0.980          H  
ATOM   4112 2HB  TYR A 267      -3.014 -59.858   5.794  1.00  0.980          H  
ATOM   4113  HD1 TYR A 267      -0.856 -60.232   2.775  1.00  0.980          H  
ATOM   4114  HD2 TYR A 267      -1.901 -57.908   6.191  1.00  0.980          H  
ATOM   4115  HE1 TYR A 267       0.835 -58.569   2.146  1.00  0.980          H  
ATOM   4116  HE2 TYR A 267      -0.224 -56.222   5.552  1.00  0.980          H  
ATOM   4117  HH  TYR A 267       1.833 -56.677   2.668  1.00  0.980          H  
ATOM   4118  N   ILE A 268       0.083 -62.359   6.203  1.00  0.540          N  
ATOM   4119  CA  ILE A 268       0.988 -62.650   7.309  1.00  0.580          C  
ATOM   4120  C   ILE A 268       2.395 -62.164   7.083  1.00  0.560          C  
ATOM   4121  O   ILE A 268       3.010 -62.448   6.059  1.00  0.590          O  
ATOM   4122  CB  ILE A 268       1.031 -64.168   7.608  1.00  0.800          C  
ATOM   4123  CG1 ILE A 268      -0.361 -64.634   8.029  1.00  0.800          C  
ATOM   4124  CG2 ILE A 268       2.104 -64.496   8.677  1.00  0.800          C  
ATOM   4125  CD1 ILE A 268      -0.520 -66.124   8.130  1.00  0.800          C  
ATOM   4126  H   ILE A 268       0.318 -62.675   5.257  1.00  0.650          H  
ATOM   4127  HA  ILE A 268       0.607 -62.149   8.196  1.00  0.700          H  
ATOM   4128  HB  ILE A 268       1.278 -64.701   6.689  1.00  0.960          H  
ATOM   4129 1HG1 ILE A 268      -0.597 -64.192   8.994  1.00  0.960          H  
ATOM   4130 2HG1 ILE A 268      -1.075 -64.279   7.307  1.00  0.960          H  
ATOM   4131 1HG2 ILE A 268       2.139 -65.560   8.862  1.00  0.960          H  
ATOM   4132 2HG2 ILE A 268       3.074 -64.193   8.326  1.00  0.960          H  
ATOM   4133 3HG2 ILE A 268       1.873 -63.977   9.607  1.00  0.960          H  
ATOM   4134 1HD1 ILE A 268      -1.521 -66.336   8.430  1.00  0.960          H  
ATOM   4135 2HD1 ILE A 268      -0.318 -66.585   7.155  1.00  0.960          H  
ATOM   4136 3HD1 ILE A 268       0.152 -66.538   8.865  1.00  0.960          H  
ATOM   4137  N   ASN A 269       2.908 -61.419   8.052  1.00  0.580          N  
ATOM   4138  CA  ASN A 269       4.276 -60.919   8.016  1.00  0.640          C  
ATOM   4139  C   ASN A 269       4.593 -60.196   6.711  1.00  0.580          C  
ATOM   4140  O   ASN A 269       5.678 -60.347   6.151  1.00  0.660          O  
ATOM   4141  CB  ASN A 269       5.274 -62.033   8.277  1.00  0.870          C  
ATOM   4142  CG  ASN A 269       5.124 -62.621   9.657  1.00  0.870          C  
ATOM   4143  OD1 ASN A 269       4.725 -61.931  10.605  1.00  0.870          O  
ATOM   4144  ND2 ASN A 269       5.450 -63.883   9.793  1.00  0.870          N  
ATOM   4145  H   ASN A 269       2.319 -61.216   8.851  1.00  0.700          H  
ATOM   4146  HA  ASN A 269       4.387 -60.183   8.814  1.00  0.770          H  
ATOM   4147 1HB  ASN A 269       5.151 -62.823   7.536  1.00  1.050          H  
ATOM   4148 2HB  ASN A 269       6.286 -61.645   8.173  1.00  1.050          H  
ATOM   4149 1HD2 ASN A 269       5.378 -64.326  10.689  1.00  1.050          H  
ATOM   4150 2HD2 ASN A 269       5.775 -64.403   9.003  1.00  1.050          H  
ATOM   4151  N   GLY A 270       3.642 -59.396   6.237  1.00  0.490          N  
ATOM   4152  CA  GLY A 270       3.806 -58.606   5.026  1.00  0.490          C  
ATOM   4153  C   GLY A 270       3.488 -59.293   3.690  1.00  0.550          C  
ATOM   4154  O   GLY A 270       3.604 -58.642   2.643  1.00  0.580          O  
ATOM   4155  H   GLY A 270       2.773 -59.322   6.748  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270       3.181 -57.718   5.115  1.00  0.590          H  
ATOM   4157 2HA  GLY A 270       4.832 -58.243   4.993  1.00  0.590          H  
ATOM   4158  N   ARG A 271       3.061 -60.564   3.686  1.00  0.570          N  
ATOM   4159  CA  ARG A 271       2.762 -61.232   2.411  1.00  0.610          C  
ATOM   4160  C   ARG A 271       1.415 -61.959   2.400  1.00  0.580          C  
ATOM   4161  O   ARG A 271       0.943 -62.455   3.427  1.00  0.540          O  
ATOM   4162  CB  ARG A 271       3.864 -62.224   2.061  1.00  0.840          C  
ATOM   4163  CG  ARG A 271       5.254 -61.606   1.823  1.00  0.840          C  
ATOM   4164  CD  ARG A 271       5.319 -60.801   0.561  1.00  0.840          C  
ATOM   4165  NE  ARG A 271       6.651 -60.285   0.320  1.00  0.840          N  
ATOM   4166  CZ  ARG A 271       7.137 -59.110   0.794  1.00  0.840          C  
ATOM   4167  NH1 ARG A 271       6.402 -58.305   1.555  1.00  0.840          N  
ATOM   4168  NH2 ARG A 271       8.380 -58.760   0.488  1.00  0.840          N  
ATOM   4169  H   ARG A 271       3.008 -61.091   4.563  1.00  0.680          H  
ATOM   4170  HA  ARG A 271       2.716 -60.475   1.634  1.00  0.730          H  
ATOM   4171 1HB  ARG A 271       3.964 -62.940   2.876  1.00  1.010          H  
ATOM   4172 2HB  ARG A 271       3.582 -62.783   1.168  1.00  1.010          H  
ATOM   4173 1HG  ARG A 271       5.524 -60.968   2.661  1.00  1.010          H  
ATOM   4174 2HG  ARG A 271       5.987 -62.406   1.743  1.00  1.010          H  
ATOM   4175 1HD  ARG A 271       5.050 -61.441  -0.279  1.00  1.010          H  
ATOM   4176 2HD  ARG A 271       4.636 -59.964   0.598  1.00  1.010          H  
ATOM   4177  HE  ARG A 271       7.266 -60.847  -0.253  1.00  1.010          H  
ATOM   4178 1HH1 ARG A 271       5.429 -58.541   1.824  1.00  1.010          H  
ATOM   4179 2HH1 ARG A 271       6.796 -57.442   1.892  1.00  1.010          H  
ATOM   4180 1HH2 ARG A 271       8.948 -59.365  -0.090  1.00  1.010          H  
ATOM   4181 2HH2 ARG A 271       8.762 -57.891   0.831  1.00  1.010          H  
ATOM   4182  N   ARG A 272       0.784 -62.026   1.219  1.00  0.620          N  
ATOM   4183  CA  ARG A 272      -0.491 -62.731   1.112  1.00  0.600          C  
ATOM   4184  C   ARG A 272      -0.307 -64.194   0.722  1.00  0.620          C  
ATOM   4185  O   ARG A 272       0.281 -64.514  -0.313  1.00  0.640          O  
ATOM   4186  CB  ARG A 272      -1.430 -62.063   0.120  1.00  0.850          C  
ATOM   4187  CG  ARG A 272      -2.832 -62.712   0.049  1.00  0.850          C  
ATOM   4188  CD  ARG A 272      -3.757 -61.931  -0.803  1.00  0.850          C  
ATOM   4189  NE  ARG A 272      -5.149 -62.412  -0.704  1.00  0.850          N  
ATOM   4190  CZ  ARG A 272      -5.799 -63.226  -1.592  1.00  0.850          C  
ATOM   4191  NH1 ARG A 272      -5.203 -63.675  -2.682  1.00  0.850          N  
ATOM   4192  NH2 ARG A 272      -7.059 -63.560  -1.351  1.00  0.850          N  
ATOM   4193  H   ARG A 272       1.200 -61.605   0.400  1.00  0.740          H  
ATOM   4194  HA  ARG A 272      -0.977 -62.706   2.083  1.00  0.720          H  
ATOM   4195 1HB  ARG A 272      -1.565 -61.021   0.398  1.00  1.020          H  
ATOM   4196 2HB  ARG A 272      -0.995 -62.087  -0.877  1.00  1.020          H  
ATOM   4197 1HG  ARG A 272      -2.759 -63.720  -0.365  1.00  1.020          H  
ATOM   4198 2HG  ARG A 272      -3.258 -62.769   1.058  1.00  1.020          H  
ATOM   4199 1HD  ARG A 272      -3.734 -60.894  -0.521  1.00  1.020          H  
ATOM   4200 2HD  ARG A 272      -3.433 -62.006  -1.834  1.00  1.020          H  
ATOM   4201  HE  ARG A 272      -5.669 -62.129   0.156  1.00  1.020          H  
ATOM   4202 1HH1 ARG A 272      -4.248 -63.432  -2.882  1.00  1.020          H  
ATOM   4203 2HH1 ARG A 272      -5.711 -64.278  -3.323  1.00  1.020          H  
ATOM   4204 1HH2 ARG A 272      -7.523 -63.218  -0.523  1.00  1.020          H  
ATOM   4205 2HH2 ARG A 272      -7.597 -64.170  -1.996  1.00  1.020          H  
ATOM   4206  N   GLU A 273      -0.833 -65.060   1.575  1.00  0.620          N  
ATOM   4207  CA  GLU A 273      -0.794 -66.508   1.463  1.00  0.620          C  
ATOM   4208  C   GLU A 273      -2.128 -67.070   0.976  1.00  0.580          C  
ATOM   4209  O   GLU A 273      -3.190 -66.708   1.491  1.00  0.490          O  
ATOM   4210  CB  GLU A 273      -0.448 -67.089   2.836  1.00  0.870          C  
ATOM   4211  CG  GLU A 273      -0.318 -68.605   2.934  1.00  0.870          C  
ATOM   4212  CD  GLU A 273      -0.008 -69.007   4.350  1.00  0.870          C  
ATOM   4213  OE1 GLU A 273       0.342 -68.139   5.102  1.00  0.870          O  
ATOM   4214  OE2 GLU A 273      -0.153 -70.146   4.702  1.00  0.870          O  
ATOM   4215  H   GLU A 273      -1.286 -64.661   2.396  1.00  0.740          H  
ATOM   4216  HA  GLU A 273      -0.018 -66.781   0.749  1.00  0.740          H  
ATOM   4217 1HB  GLU A 273       0.493 -66.654   3.174  1.00  1.040          H  
ATOM   4218 2HB  GLU A 273      -1.214 -66.780   3.551  1.00  1.040          H  
ATOM   4219 1HG  GLU A 273      -1.237 -69.083   2.613  1.00  1.040          H  
ATOM   4220 2HG  GLU A 273       0.481 -68.939   2.275  1.00  1.040          H  
ATOM   4221  N   THR A 274      -2.070 -67.990   0.012  1.00  0.660          N  
ATOM   4222  CA  THR A 274      -3.262 -68.657  -0.521  1.00  0.630          C  
ATOM   4223  C   THR A 274      -3.398 -70.024   0.143  1.00  0.670          C  
ATOM   4224  O   THR A 274      -2.446 -70.806   0.143  1.00  0.720          O  
ATOM   4225  CB  THR A 274      -3.151 -68.825  -2.055  1.00  0.890          C  
ATOM   4226  OG1 THR A 274      -3.040 -67.537  -2.668  1.00  0.890          O  
ATOM   4227  CG2 THR A 274      -4.383 -69.519  -2.600  1.00  0.890          C  
ATOM   4228  H   THR A 274      -1.166 -68.240  -0.363  1.00  0.790          H  
ATOM   4229  HA  THR A 274      -4.150 -68.065  -0.283  1.00  0.760          H  
ATOM   4230  HB  THR A 274      -2.267 -69.414  -2.296  1.00  1.070          H  
ATOM   4231  HG1 THR A 274      -2.194 -67.150  -2.429  1.00  1.070          H  
ATOM   4232 1HG2 THR A 274      -4.293 -69.617  -3.679  1.00  1.070          H  
ATOM   4233 2HG2 THR A 274      -4.489 -70.503  -2.162  1.00  1.070          H  
ATOM   4234 3HG2 THR A 274      -5.258 -68.914  -2.360  1.00  1.070          H  
ATOM   4235  N   LEU A 275      -4.567 -70.315   0.718  1.00  0.640          N  
ATOM   4236  CA  LEU A 275      -4.767 -71.569   1.438  1.00  0.690          C  
ATOM   4237  C   LEU A 275      -5.917 -72.410   0.904  1.00  0.670          C  
ATOM   4238  O   LEU A 275      -6.655 -73.005   1.680  1.00  0.690          O  
ATOM   4239  CB  LEU A 275      -5.006 -71.293   2.916  1.00  0.950          C  
ATOM   4240  CG  LEU A 275      -3.812 -70.726   3.681  1.00  0.950          C  
ATOM   4241  CD1 LEU A 275      -3.911 -69.177   3.722  1.00  0.950          C  
ATOM   4242  CD2 LEU A 275      -3.763 -71.341   5.059  1.00  0.950          C  
ATOM   4243  H   LEU A 275      -5.339 -69.637   0.677  1.00  0.770          H  
ATOM   4244  HA  LEU A 275      -3.858 -72.161   1.344  1.00  0.830          H  
ATOM   4245 1HB  LEU A 275      -5.850 -70.607   3.016  1.00  1.140          H  
ATOM   4246 2HB  LEU A 275      -5.260 -72.229   3.385  1.00  1.140          H  
ATOM   4247  HG  LEU A 275      -2.888 -70.979   3.155  1.00  1.140          H  
ATOM   4248 1HD1 LEU A 275      -3.058 -68.774   4.255  1.00  1.140          H  
ATOM   4249 2HD1 LEU A 275      -3.917 -68.774   2.736  1.00  1.140          H  
ATOM   4250 3HD1 LEU A 275      -4.807 -68.887   4.216  1.00  1.140          H  
ATOM   4251 1HD2 LEU A 275      -2.904 -70.949   5.574  1.00  1.140          H  
ATOM   4252 2HD2 LEU A 275      -4.650 -71.113   5.611  1.00  1.140          H  
ATOM   4253 3HD2 LEU A 275      -3.669 -72.421   4.969  1.00  1.140          H  
ATOM   4254  N   ASN A 276      -6.092 -72.425  -0.407  1.00  0.630          N  
ATOM   4255  CA  ASN A 276      -7.174 -73.152  -1.065  1.00  0.590          C  
ATOM   4256  C   ASN A 276      -6.841 -74.595  -1.461  1.00  0.670          C  
ATOM   4257  O   ASN A 276      -6.112 -74.778  -2.438  1.00  0.740          O  
ATOM   4258  CB  ASN A 276      -7.554 -72.428  -2.336  1.00  0.840          C  
ATOM   4259  CG  ASN A 276      -8.150 -71.135  -2.070  1.00  0.840          C  
ATOM   4260  OD1 ASN A 276      -9.018 -71.040  -1.203  1.00  0.840          O  
ATOM   4261  ND2 ASN A 276      -7.716 -70.128  -2.788  1.00  0.840          N  
ATOM   4262  H   ASN A 276      -5.433 -71.908  -0.973  1.00  0.760          H  
ATOM   4263  HA  ASN A 276      -8.027 -73.140  -0.397  1.00  0.710          H  
ATOM   4264 1HB  ASN A 276      -6.661 -72.276  -2.942  1.00  1.010          H  
ATOM   4265 2HB  ASN A 276      -8.231 -73.030  -2.919  1.00  1.010          H  
ATOM   4266 1HD2 ASN A 276      -8.074 -69.169  -2.666  1.00  1.010          H  
ATOM   4267 2HD2 ASN A 276      -7.011 -70.278  -3.478  1.00  1.010          H  
ATOM   4268  N   PRO A 277      -7.285 -75.641  -0.739  1.00  0.660          N  
ATOM   4269  CA  PRO A 277      -7.009 -77.008  -1.091  1.00  0.700          C  
ATOM   4270  C   PRO A 277      -7.878 -77.275  -2.319  1.00  0.720          C  
ATOM   4271  O   PRO A 277      -8.885 -76.594  -2.477  1.00  0.740          O  
ATOM   4272  CB  PRO A 277      -7.458 -77.792   0.143  1.00  1.050          C  
ATOM   4273  CG  PRO A 277      -8.534 -76.936   0.749  1.00  1.050          C  
ATOM   4274  CD  PRO A 277      -8.106 -75.492   0.473  1.00  1.050          C  
ATOM   4275  HA  PRO A 277      -5.935 -77.106  -1.268  1.00  0.840          H  
ATOM   4276 1HB  PRO A 277      -7.830 -78.786  -0.161  1.00  1.260          H  
ATOM   4277 2HB  PRO A 277      -6.606 -77.957   0.818  1.00  1.260          H  
ATOM   4278 1HG  PRO A 277      -9.486 -77.192   0.277  1.00  1.260          H  
ATOM   4279 2HG  PRO A 277      -8.645 -77.147   1.823  1.00  1.260          H  
ATOM   4280 1HD  PRO A 277      -8.992 -74.899   0.294  1.00  1.260          H  
ATOM   4281 2HD  PRO A 277      -7.515 -75.129   1.307  1.00  1.260          H  
ATOM   4282  N   PRO A 278      -7.533 -78.208  -3.202  1.00  0.730          N  
ATOM   4283  CA  PRO A 278      -8.361 -78.647  -4.309  1.00  0.730          C  
ATOM   4284  C   PRO A 278      -9.662 -79.258  -3.808  1.00  0.720          C  
ATOM   4285  O   PRO A 278      -9.692 -79.828  -2.718  1.00  0.740          O  
ATOM   4286  CB  PRO A 278      -7.489 -79.717  -4.982  1.00  1.090          C  
ATOM   4287  CG  PRO A 278      -6.073 -79.396  -4.556  1.00  1.090          C  
ATOM   4288  CD  PRO A 278      -6.199 -78.828  -3.157  1.00  1.090          C  
ATOM   4289  HA  PRO A 278      -8.557 -77.795  -4.980  1.00  0.880          H  
ATOM   4290 1HB  PRO A 278      -7.815 -80.719  -4.658  1.00  1.310          H  
ATOM   4291 2HB  PRO A 278      -7.623 -79.677  -6.072  1.00  1.310          H  
ATOM   4292 1HG  PRO A 278      -5.451 -80.305  -4.589  1.00  1.310          H  
ATOM   4293 2HG  PRO A 278      -5.622 -78.678  -5.258  1.00  1.310          H  
ATOM   4294 1HD  PRO A 278      -6.159 -79.614  -2.388  1.00  1.310          H  
ATOM   4295 2HD  PRO A 278      -5.406 -78.081  -3.050  1.00  1.310          H  
ATOM   4296  N   GLY A 279     -10.703 -79.223  -4.635  1.00  0.690          N  
ATOM   4297  CA  GLY A 279     -11.967 -79.875  -4.296  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -13.019 -78.987  -3.636  1.00  0.660          C  
ATOM   4299  O   GLY A 279     -12.871 -77.760  -3.538  1.00  0.640          O  
ATOM   4300  H   GLY A 279     -10.631 -78.724  -5.512  1.00  0.830          H  
ATOM   4301 1HA  GLY A 279     -12.393 -80.302  -5.205  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -11.758 -80.718  -3.639  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -14.124 -79.640  -3.255  1.00  0.670          N  
ATOM   4304  CA  ARG A 280     -15.302 -78.994  -2.687  1.00  0.640          C  
ATOM   4305  C   ARG A 280     -15.024 -78.305  -1.364  1.00  0.630          C  
ATOM   4306  O   ARG A 280     -14.395 -78.864  -0.458  1.00  0.680          O  
ATOM   4307  CB  ARG A 280     -16.447 -79.987  -2.517  1.00  0.910          C  
ATOM   4308  CG  ARG A 280     -17.760 -79.358  -2.030  1.00  0.910          C  
ATOM   4309  CD  ARG A 280     -18.890 -80.301  -2.015  1.00  0.910          C  
ATOM   4310  NE  ARG A 280     -20.076 -79.676  -1.423  1.00  0.910          N  
ATOM   4311  CZ  ARG A 280     -21.249 -80.284  -1.169  1.00  0.910          C  
ATOM   4312  NH1 ARG A 280     -21.419 -81.550  -1.466  1.00  0.910          N  
ATOM   4313  NH2 ARG A 280     -22.227 -79.597  -0.607  1.00  0.910          N  
ATOM   4314  H   ARG A 280     -14.141 -80.643  -3.382  1.00  0.800          H  
ATOM   4315  HA  ARG A 280     -15.647 -78.252  -3.394  1.00  0.770          H  
ATOM   4316 1HB  ARG A 280     -16.647 -80.472  -3.471  1.00  1.090          H  
ATOM   4317 2HB  ARG A 280     -16.163 -80.760  -1.804  1.00  1.090          H  
ATOM   4318 1HG  ARG A 280     -17.643 -78.985  -1.012  1.00  1.090          H  
ATOM   4319 2HG  ARG A 280     -18.031 -78.530  -2.689  1.00  1.090          H  
ATOM   4320 1HD  ARG A 280     -19.130 -80.587  -3.041  1.00  1.090          H  
ATOM   4321 2HD  ARG A 280     -18.627 -81.180  -1.441  1.00  1.090          H  
ATOM   4322  HE  ARG A 280     -20.016 -78.689  -1.180  1.00  1.090          H  
ATOM   4323 1HH1 ARG A 280     -20.678 -82.074  -1.903  1.00  1.090          H  
ATOM   4324 2HH1 ARG A 280     -22.294 -81.995  -1.239  1.00  1.090          H  
ATOM   4325 1HH2 ARG A 280     -22.080 -78.611  -0.355  1.00  1.090          H  
ATOM   4326 2HH2 ARG A 280     -23.121 -80.035  -0.414  1.00  1.090          H  
ATOM   4327  N   ALA A 281     -15.563 -77.103  -1.224  1.00  0.580          N  
ATOM   4328  CA  ALA A 281     -15.413 -76.289  -0.036  1.00  0.570          C  
ATOM   4329  C   ALA A 281     -16.330 -76.746   1.072  1.00  0.590          C  
ATOM   4330  O   ALA A 281     -17.254 -76.043   1.467  1.00  0.560          O  
ATOM   4331  CB  ALA A 281     -15.700 -74.839  -0.360  1.00  0.800          C  
ATOM   4332  H   ALA A 281     -16.106 -76.727  -1.994  1.00  0.700          H  
ATOM   4333  HA  ALA A 281     -14.405 -76.397   0.320  1.00  0.680          H  
ATOM   4334 1HB  ALA A 281     -15.574 -74.274   0.538  1.00  0.960          H  
ATOM   4335 2HB  ALA A 281     -15.012 -74.488  -1.132  1.00  0.960          H  
ATOM   4336 3HB  ALA A 281     -16.723 -74.742  -0.712  1.00  0.960          H  
ATOM   4337  N   LEU A 282     -16.074 -77.935   1.572  1.00  0.640          N  
ATOM   4338  CA  LEU A 282     -16.907 -78.467   2.619  1.00  0.660          C  
ATOM   4339  C   LEU A 282     -16.715 -77.566   3.836  1.00  0.640          C  
ATOM   4340  O   LEU A 282     -15.573 -77.182   4.108  1.00  0.630          O  
ATOM   4341  CB  LEU A 282     -16.520 -79.925   2.915  1.00  0.920          C  
ATOM   4342  CG  LEU A 282     -16.808 -80.960   1.770  1.00  0.920          C  
ATOM   4343  CD1 LEU A 282     -16.194 -82.299   2.131  1.00  0.920          C  
ATOM   4344  CD2 LEU A 282     -18.331 -81.134   1.575  1.00  0.920          C  
ATOM   4345  H   LEU A 282     -15.293 -78.455   1.160  1.00  0.770          H  
ATOM   4346  HA  LEU A 282     -17.924 -78.433   2.268  1.00  0.790          H  
ATOM   4347 1HB  LEU A 282     -15.450 -79.960   3.119  1.00  1.100          H  
ATOM   4348 2HB  LEU A 282     -17.047 -80.258   3.805  1.00  1.100          H  
ATOM   4349  HG  LEU A 282     -16.353 -80.613   0.841  1.00  1.100          H  
ATOM   4350 1HD1 LEU A 282     -16.383 -83.010   1.331  1.00  1.100          H  
ATOM   4351 2HD1 LEU A 282     -15.118 -82.182   2.260  1.00  1.100          H  
ATOM   4352 3HD1 LEU A 282     -16.632 -82.671   3.056  1.00  1.100          H  
ATOM   4353 1HD2 LEU A 282     -18.514 -81.857   0.796  1.00  1.100          H  
ATOM   4354 2HD2 LEU A 282     -18.780 -81.492   2.501  1.00  1.100          H  
ATOM   4355 3HD2 LEU A 282     -18.793 -80.194   1.295  1.00  1.100          H  
ATOM   4356  N   PRO A 283     -17.775 -77.256   4.614  1.00  0.630          N  
ATOM   4357  CA  PRO A 283     -17.755 -76.432   5.814  1.00  0.620          C  
ATOM   4358  C   PRO A 283     -16.655 -76.806   6.780  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -16.079 -75.952   7.438  1.00  0.640          O  
ATOM   4360  CB  PRO A 283     -19.105 -76.758   6.441  1.00  0.930          C  
ATOM   4361  CG  PRO A 283     -19.976 -77.071   5.288  1.00  0.930          C  
ATOM   4362  CD  PRO A 283     -19.111 -77.784   4.291  1.00  0.930          C  
ATOM   4363  HA  PRO A 283     -17.696 -75.368   5.531  1.00  0.740          H  
ATOM   4364 1HB  PRO A 283     -19.010 -77.589   7.156  1.00  1.120          H  
ATOM   4365 2HB  PRO A 283     -19.480 -75.887   7.013  1.00  1.120          H  
ATOM   4366 1HG  PRO A 283     -20.782 -77.704   5.624  1.00  1.120          H  
ATOM   4367 2HG  PRO A 283     -20.426 -76.154   4.908  1.00  1.120          H  
ATOM   4368 1HD  PRO A 283     -19.165 -78.876   4.407  1.00  1.120          H  
ATOM   4369 2HD  PRO A 283     -19.444 -77.444   3.301  1.00  1.120          H  
ATOM   4370  N   ALA A 284     -16.343 -78.095   6.890  1.00  0.680          N  
ATOM   4371  CA  ALA A 284     -15.289 -78.482   7.803  1.00  0.710          C  
ATOM   4372  C   ALA A 284     -13.984 -77.788   7.452  1.00  0.700          C  
ATOM   4373  O   ALA A 284     -13.265 -77.306   8.334  1.00  0.700          O  
ATOM   4374  CB  ALA A 284     -15.093 -79.983   7.763  1.00  0.980          C  
ATOM   4375  H   ALA A 284     -16.833 -78.813   6.378  1.00  0.820          H  
ATOM   4376  HA  ALA A 284     -15.578 -78.177   8.809  1.00  0.850          H  
ATOM   4377 1HB  ALA A 284     -14.310 -80.264   8.468  1.00  1.180          H  
ATOM   4378 2HB  ALA A 284     -16.023 -80.477   8.036  1.00  1.180          H  
ATOM   4379 3HB  ALA A 284     -14.802 -80.285   6.759  1.00  1.180          H  
ATOM   4380  N   ALA A 285     -13.671 -77.763   6.153  1.00  0.690          N  
ATOM   4381  CA  ALA A 285     -12.430 -77.200   5.669  1.00  0.680          C  
ATOM   4382  C   ALA A 285     -12.491 -75.708   5.732  1.00  0.650          C  
ATOM   4383  O   ALA A 285     -11.538 -75.050   6.153  1.00  0.660          O  
ATOM   4384  CB  ALA A 285     -12.170 -77.630   4.236  1.00  0.960          C  
ATOM   4385  H   ALA A 285     -14.355 -78.090   5.477  1.00  0.830          H  
ATOM   4386  HA  ALA A 285     -11.620 -77.544   6.310  1.00  0.820          H  
ATOM   4387 1HB  ALA A 285     -11.229 -77.201   3.892  1.00  1.150          H  
ATOM   4388 2HB  ALA A 285     -12.116 -78.715   4.188  1.00  1.150          H  
ATOM   4389 3HB  ALA A 285     -12.985 -77.279   3.599  1.00  1.150          H  
ATOM   4390  N   ALA A 286     -13.622 -75.161   5.301  1.00  0.620          N  
ATOM   4391  CA  ALA A 286     -13.754 -73.725   5.261  1.00  0.590          C  
ATOM   4392  C   ALA A 286     -13.634 -73.134   6.656  1.00  0.590          C  
ATOM   4393  O   ALA A 286     -12.987 -72.095   6.839  1.00  0.580          O  
ATOM   4394  CB  ALA A 286     -15.074 -73.351   4.631  1.00  0.840          C  
ATOM   4395  H   ALA A 286     -14.381 -75.770   4.979  1.00  0.740          H  
ATOM   4396  HA  ALA A 286     -12.944 -73.323   4.655  1.00  0.710          H  
ATOM   4397 1HB  ALA A 286     -15.165 -72.270   4.581  1.00  1.010          H  
ATOM   4398 2HB  ALA A 286     -15.134 -73.772   3.624  1.00  1.010          H  
ATOM   4399 3HB  ALA A 286     -15.875 -73.756   5.245  1.00  1.010          H  
ATOM   4400  N   TRP A 287     -14.227 -73.798   7.654  1.00  0.600          N  
ATOM   4401  CA  TRP A 287     -14.151 -73.250   8.979  1.00  0.600          C  
ATOM   4402  C   TRP A 287     -12.805 -73.531   9.625  1.00  0.630          C  
ATOM   4403  O   TRP A 287     -12.329 -72.694  10.387  1.00  0.620          O  
ATOM   4404  CB  TRP A 287     -15.338 -73.681   9.826  1.00  0.840          C  
ATOM   4405  CG  TRP A 287     -16.651 -73.122   9.253  1.00  0.840          C  
ATOM   4406  CD1 TRP A 287     -17.725 -73.847   8.826  1.00  0.840          C  
ATOM   4407  CD2 TRP A 287     -16.993 -71.727   8.983  1.00  0.840          C  
ATOM   4408  NE1 TRP A 287     -18.703 -73.012   8.342  1.00  0.840          N  
ATOM   4409  CE2 TRP A 287     -18.267 -71.723   8.412  1.00  0.840          C  
ATOM   4410  CE3 TRP A 287     -16.333 -70.505   9.174  1.00  0.840          C  
ATOM   4411  CZ2 TRP A 287     -18.885 -70.554   8.024  1.00  0.840          C  
ATOM   4412  CZ3 TRP A 287     -16.954 -69.348   8.787  1.00  0.840          C  
ATOM   4413  CH2 TRP A 287     -18.197 -69.375   8.224  1.00  0.840          C  
ATOM   4414  H   TRP A 287     -14.774 -74.646   7.486  1.00  0.720          H  
ATOM   4415  HA  TRP A 287     -14.224 -72.182   8.879  1.00  0.720          H  
ATOM   4416 1HB  TRP A 287     -15.400 -74.773   9.837  1.00  1.010          H  
ATOM   4417 2HB  TRP A 287     -15.216 -73.336  10.849  1.00  1.010          H  
ATOM   4418  HD1 TRP A 287     -17.807 -74.929   8.878  1.00  1.010          H  
ATOM   4419  HE1 TRP A 287     -19.648 -73.312   7.987  1.00  1.010          H  
ATOM   4420  HE3 TRP A 287     -15.359 -70.469   9.619  1.00  1.010          H  
ATOM   4421  HZ2 TRP A 287     -19.875 -70.545   7.575  1.00  1.010          H  
ATOM   4422  HZ3 TRP A 287     -16.424 -68.411   8.943  1.00  1.010          H  
ATOM   4423  HH2 TRP A 287     -18.662 -68.453   7.927  1.00  1.010          H  
ATOM   4424  N   SER A 288     -12.152 -74.657   9.304  1.00  0.660          N  
ATOM   4425  CA  SER A 288     -10.824 -74.911   9.851  1.00  0.690          C  
ATOM   4426  C   SER A 288      -9.888 -73.790   9.397  1.00  0.670          C  
ATOM   4427  O   SER A 288      -9.097 -73.254  10.184  1.00  0.680          O  
ATOM   4428  CB  SER A 288     -10.301 -76.250   9.373  1.00  0.950          C  
ATOM   4429  OG  SER A 288      -9.017 -76.511   9.877  1.00  0.950          O  
ATOM   4430  H   SER A 288     -12.580 -75.386   8.725  1.00  0.790          H  
ATOM   4431  HA  SER A 288     -10.881 -74.911  10.941  1.00  0.830          H  
ATOM   4432 1HB  SER A 288     -10.986 -77.036   9.689  1.00  1.140          H  
ATOM   4433 2HB  SER A 288     -10.278 -76.259   8.284  1.00  1.140          H  
ATOM   4434  HG  SER A 288      -8.772 -77.369   9.529  1.00  1.140          H  
ATOM   4435  N   LEU A 289      -9.974 -73.437   8.108  1.00  0.650          N  
ATOM   4436  CA  LEU A 289      -9.153 -72.378   7.557  1.00  0.640          C  
ATOM   4437  C   LEU A 289      -9.450 -71.043   8.231  1.00  0.620          C  
ATOM   4438  O   LEU A 289      -8.526 -70.348   8.673  1.00  0.650          O  
ATOM   4439  CB  LEU A 289      -9.418 -72.311   6.045  1.00  0.900          C  
ATOM   4440  CG  LEU A 289      -8.854 -73.487   5.208  1.00  0.900          C  
ATOM   4441  CD1 LEU A 289      -9.447 -73.450   3.812  1.00  0.900          C  
ATOM   4442  CD2 LEU A 289      -7.342 -73.349   5.108  1.00  0.900          C  
ATOM   4443  H   LEU A 289     -10.620 -73.943   7.493  1.00  0.780          H  
ATOM   4444  HA  LEU A 289      -8.114 -72.622   7.745  1.00  0.770          H  
ATOM   4445 1HB  LEU A 289     -10.498 -72.302   5.894  1.00  1.080          H  
ATOM   4446 2HB  LEU A 289      -9.022 -71.397   5.644  1.00  1.080          H  
ATOM   4447  HG  LEU A 289      -9.116 -74.435   5.674  1.00  1.080          H  
ATOM   4448 1HD1 LEU A 289      -9.053 -74.275   3.222  1.00  1.080          H  
ATOM   4449 2HD1 LEU A 289     -10.524 -73.540   3.888  1.00  1.080          H  
ATOM   4450 3HD1 LEU A 289      -9.191 -72.529   3.337  1.00  1.080          H  
ATOM   4451 1HD2 LEU A 289      -6.944 -74.162   4.501  1.00  1.080          H  
ATOM   4452 2HD2 LEU A 289      -7.119 -72.401   4.635  1.00  1.080          H  
ATOM   4453 3HD2 LEU A 289      -6.879 -73.380   6.084  1.00  1.080          H  
ATOM   4454  N   TYR A 290     -10.732 -70.747   8.448  1.00  0.590          N  
ATOM   4455  CA  TYR A 290     -11.164 -69.537   9.141  1.00  0.560          C  
ATOM   4456  C   TYR A 290     -10.541 -69.488  10.552  1.00  0.580          C  
ATOM   4457  O   TYR A 290     -10.006 -68.465  10.990  1.00  0.580          O  
ATOM   4458  CB  TYR A 290     -12.687 -69.498   9.160  1.00  0.800          C  
ATOM   4459  CG  TYR A 290     -13.306 -68.287   9.739  1.00  0.800          C  
ATOM   4460  CD1 TYR A 290     -13.313 -67.124   9.005  1.00  0.800          C  
ATOM   4461  CD2 TYR A 290     -13.908 -68.330  10.979  1.00  0.800          C  
ATOM   4462  CE1 TYR A 290     -13.898 -66.013   9.509  1.00  0.800          C  
ATOM   4463  CE2 TYR A 290     -14.511 -67.202  11.479  1.00  0.800          C  
ATOM   4464  CZ  TYR A 290     -14.504 -66.045  10.747  1.00  0.800          C  
ATOM   4465  OH  TYR A 290     -15.103 -64.920  11.251  1.00  0.800          O  
ATOM   4466  H   TYR A 290     -11.459 -71.349   8.049  1.00  0.710          H  
ATOM   4467  HA  TYR A 290     -10.804 -68.677   8.589  1.00  0.670          H  
ATOM   4468 1HB  TYR A 290     -13.056 -69.619   8.149  1.00  0.960          H  
ATOM   4469 2HB  TYR A 290     -13.038 -70.342   9.729  1.00  0.960          H  
ATOM   4470  HD1 TYR A 290     -12.839 -67.088   8.022  1.00  0.960          H  
ATOM   4471  HD2 TYR A 290     -13.910 -69.255  11.556  1.00  0.960          H  
ATOM   4472  HE1 TYR A 290     -13.882 -65.103   8.931  1.00  0.960          H  
ATOM   4473  HE2 TYR A 290     -14.991 -67.227  12.457  1.00  0.960          H  
ATOM   4474  HH  TYR A 290     -14.896 -64.166  10.681  1.00  0.960          H  
ATOM   4475  N   GLN A 291     -10.596 -70.609  11.277  1.00  0.590          N  
ATOM   4476  CA  GLN A 291     -10.020 -70.722  12.619  1.00  0.600          C  
ATOM   4477  C   GLN A 291      -8.499 -70.478  12.603  1.00  0.610          C  
ATOM   4478  O   GLN A 291      -7.943 -69.926  13.554  1.00  0.620          O  
ATOM   4479  CB  GLN A 291     -10.339 -72.092  13.213  1.00  0.840          C  
ATOM   4480  CG  GLN A 291     -11.810 -72.285  13.571  1.00  0.840          C  
ATOM   4481  CD  GLN A 291     -12.114 -73.708  13.970  1.00  0.840          C  
ATOM   4482  OE1 GLN A 291     -11.269 -74.588  13.793  1.00  0.840          O  
ATOM   4483  NE2 GLN A 291     -13.306 -73.945  14.501  1.00  0.840          N  
ATOM   4484  H   GLN A 291     -11.089 -71.416  10.885  1.00  0.710          H  
ATOM   4485  HA  GLN A 291     -10.475 -69.961  13.249  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -10.069 -72.862  12.496  1.00  1.000          H  
ATOM   4487 2HB  GLN A 291      -9.740 -72.252  14.108  1.00  1.000          H  
ATOM   4488 1HG  GLN A 291     -12.043 -71.641  14.416  1.00  1.000          H  
ATOM   4489 2HG  GLN A 291     -12.430 -72.015  12.726  1.00  1.000          H  
ATOM   4490 1HE2 GLN A 291     -13.554 -74.874  14.780  1.00  1.000          H  
ATOM   4491 2HE2 GLN A 291     -13.961 -73.198  14.625  1.00  1.000          H  
ATOM   4492  N   ALA A 292      -7.836 -70.824  11.489  1.00  0.600          N  
ATOM   4493  CA  ALA A 292      -6.396 -70.630  11.299  1.00  0.610          C  
ATOM   4494  C   ALA A 292      -6.072 -69.163  10.955  1.00  0.600          C  
ATOM   4495  O   ALA A 292      -4.908 -68.801  10.731  1.00  0.600          O  
ATOM   4496  CB  ALA A 292      -5.870 -71.543  10.194  1.00  0.850          C  
ATOM   4497  H   ALA A 292      -8.347 -71.337  10.760  1.00  0.720          H  
ATOM   4498  HA  ALA A 292      -5.899 -70.881  12.236  1.00  0.730          H  
ATOM   4499 1HB  ALA A 292      -4.801 -71.409  10.089  1.00  1.020          H  
ATOM   4500 2HB  ALA A 292      -6.087 -72.581  10.451  1.00  1.020          H  
ATOM   4501 3HB  ALA A 292      -6.354 -71.298   9.259  1.00  1.020          H  
ATOM   4502  N   GLY A 293      -7.103 -68.318  10.868  1.00  0.580          N  
ATOM   4503  CA  GLY A 293      -6.942 -66.912  10.566  1.00  0.580          C  
ATOM   4504  C   GLY A 293      -7.220 -66.537   9.117  1.00  0.550          C  
ATOM   4505  O   GLY A 293      -6.920 -65.409   8.723  1.00  0.570          O  
ATOM   4506  H   GLY A 293      -8.056 -68.643  11.043  1.00  0.700          H  
ATOM   4507 1HA  GLY A 293      -7.608 -66.347  11.216  1.00  0.700          H  
ATOM   4508 2HA  GLY A 293      -5.930 -66.610  10.826  1.00  0.700          H  
ATOM   4509  N   CYS A 294      -7.773 -67.460   8.311  1.00  0.530          N  
ATOM   4510  CA  CYS A 294      -8.052 -67.150   6.913  1.00  0.550          C  
ATOM   4511  C   CYS A 294      -9.323 -66.388   6.719  1.00  0.520          C  
ATOM   4512  O   CYS A 294     -10.348 -66.682   7.332  1.00  0.520          O  
ATOM   4513  CB  CYS A 294      -8.252 -68.406   6.075  1.00  0.760          C  
ATOM   4514  SG  CYS A 294      -6.895 -69.494   6.035  1.00  0.760          S  
ATOM   4515  H   CYS A 294      -8.035 -68.391   8.647  1.00  0.640          H  
ATOM   4516  HA  CYS A 294      -7.255 -66.554   6.504  1.00  0.660          H  
ATOM   4517 1HB  CYS A 294      -9.122 -68.940   6.425  1.00  0.910          H  
ATOM   4518 2HB  CYS A 294      -8.461 -68.101   5.048  1.00  0.910          H  
ATOM   4519  HG  CYS A 294      -7.086 -69.933   7.299  1.00  0.910          H  
ATOM   4520  N   SER A 295      -9.289 -65.469   5.787  1.00  0.480          N  
ATOM   4521  CA  SER A 295     -10.504 -64.824   5.386  1.00  0.420          C  
ATOM   4522  C   SER A 295     -11.091 -65.725   4.347  1.00  0.420          C  
ATOM   4523  O   SER A 295     -10.357 -66.366   3.589  1.00  0.480          O  
ATOM   4524  CB  SER A 295     -10.274 -63.460   4.784  1.00  0.610          C  
ATOM   4525  OG  SER A 295      -9.784 -62.560   5.717  1.00  0.610          O  
ATOM   4526  H   SER A 295      -8.405 -65.245   5.329  1.00  0.580          H  
ATOM   4527  HA  SER A 295     -11.185 -64.755   6.230  1.00  0.500          H  
ATOM   4528 1HB  SER A 295      -9.565 -63.565   3.965  1.00  0.730          H  
ATOM   4529 2HB  SER A 295     -11.208 -63.082   4.365  1.00  0.730          H  
ATOM   4530  HG  SER A 295     -10.558 -62.075   6.047  1.00  0.730          H  
ATOM   4531  N   LEU A 296     -12.400 -65.766   4.289  1.00  0.370          N  
ATOM   4532  CA  LEU A 296     -13.099 -66.526   3.280  1.00  0.370          C  
ATOM   4533  C   LEU A 296     -13.789 -65.601   2.282  1.00  0.330          C  
ATOM   4534  O   LEU A 296     -14.692 -64.839   2.645  1.00  0.300          O  
ATOM   4535  CB  LEU A 296     -14.144 -67.434   3.966  1.00  0.520          C  
ATOM   4536  CG  LEU A 296     -13.622 -68.490   5.024  1.00  0.520          C  
ATOM   4537  CD1 LEU A 296     -14.848 -69.236   5.609  1.00  0.520          C  
ATOM   4538  CD2 LEU A 296     -12.609 -69.486   4.383  1.00  0.520          C  
ATOM   4539  H   LEU A 296     -12.920 -65.228   4.980  1.00  0.440          H  
ATOM   4540  HA  LEU A 296     -12.383 -67.131   2.726  1.00  0.440          H  
ATOM   4541 1HB  LEU A 296     -14.816 -66.780   4.512  1.00  0.620          H  
ATOM   4542 2HB  LEU A 296     -14.731 -67.935   3.228  1.00  0.620          H  
ATOM   4543  HG  LEU A 296     -13.124 -67.965   5.841  1.00  0.620          H  
ATOM   4544 1HD1 LEU A 296     -14.523 -69.954   6.360  1.00  0.620          H  
ATOM   4545 2HD1 LEU A 296     -15.523 -68.516   6.070  1.00  0.620          H  
ATOM   4546 3HD1 LEU A 296     -15.371 -69.763   4.814  1.00  0.620          H  
ATOM   4547 1HD2 LEU A 296     -12.273 -70.198   5.146  1.00  0.620          H  
ATOM   4548 2HD2 LEU A 296     -13.083 -70.027   3.573  1.00  0.620          H  
ATOM   4549 3HD2 LEU A 296     -11.746 -68.943   4.001  1.00  0.620          H  
ATOM   4550  N   ARG A 297     -13.370 -65.655   1.017  1.00  0.340          N  
ATOM   4551  CA  ARG A 297     -13.989 -64.822  -0.012  1.00  0.310          C  
ATOM   4552  C   ARG A 297     -14.855 -65.638  -0.977  1.00  0.310          C  
ATOM   4553  O   ARG A 297     -14.398 -66.605  -1.591  1.00  0.330          O  
ATOM   4554  CB  ARG A 297     -12.947 -64.057  -0.811  1.00  0.450          C  
ATOM   4555  CG  ARG A 297     -13.509 -63.147  -1.932  1.00  0.450          C  
ATOM   4556  CD  ARG A 297     -12.427 -62.340  -2.566  1.00  0.450          C  
ATOM   4557  NE  ARG A 297     -11.497 -63.131  -3.410  1.00  0.450          N  
ATOM   4558  CZ  ARG A 297     -11.577 -63.309  -4.747  1.00  0.450          C  
ATOM   4559  NH1 ARG A 297     -12.538 -62.787  -5.509  1.00  0.450          N  
ATOM   4560  NH2 ARG A 297     -10.629 -64.041  -5.291  1.00  0.450          N  
ATOM   4561  H   ARG A 297     -12.570 -66.248   0.790  1.00  0.410          H  
ATOM   4562  HA  ARG A 297     -14.609 -64.094   0.483  1.00  0.370          H  
ATOM   4563 1HB  ARG A 297     -12.395 -63.413  -0.129  1.00  0.540          H  
ATOM   4564 2HB  ARG A 297     -12.246 -64.734  -1.232  1.00  0.540          H  
ATOM   4565 1HG  ARG A 297     -13.979 -63.748  -2.705  1.00  0.540          H  
ATOM   4566 2HG  ARG A 297     -14.251 -62.461  -1.508  1.00  0.540          H  
ATOM   4567 1HD  ARG A 297     -12.870 -61.551  -3.174  1.00  0.540          H  
ATOM   4568 2HD  ARG A 297     -11.834 -61.894  -1.780  1.00  0.540          H  
ATOM   4569  HE  ARG A 297     -10.692 -63.622  -2.968  1.00  0.540          H  
ATOM   4570 1HH1 ARG A 297     -13.309 -62.237  -5.123  1.00  0.540          H  
ATOM   4571 2HH1 ARG A 297     -12.532 -62.958  -6.502  1.00  0.540          H  
ATOM   4572 1HH2 ARG A 297      -9.907 -64.440  -4.663  1.00  0.540          H  
ATOM   4573 2HH2 ARG A 297     -10.613 -64.219  -6.281  1.00  0.540          H  
ATOM   4574  N   LEU A 298     -16.111 -65.241  -1.124  1.00  0.280          N  
ATOM   4575  CA  LEU A 298     -17.028 -65.904  -2.047  1.00  0.280          C  
ATOM   4576  C   LEU A 298     -17.119 -65.094  -3.329  1.00  0.230          C  
ATOM   4577  O   LEU A 298     -17.559 -63.940  -3.332  1.00  0.180          O  
ATOM   4578  CB  LEU A 298     -18.399 -66.093  -1.411  1.00  0.390          C  
ATOM   4579  CG  LEU A 298     -19.520 -66.703  -2.272  1.00  0.390          C  
ATOM   4580  CD1 LEU A 298     -19.154 -68.150  -2.705  1.00  0.390          C  
ATOM   4581  CD2 LEU A 298     -20.799 -66.660  -1.431  1.00  0.390          C  
ATOM   4582  H   LEU A 298     -16.419 -64.444  -0.567  1.00  0.340          H  
ATOM   4583  HA  LEU A 298     -16.619 -66.883  -2.287  1.00  0.340          H  
ATOM   4584 1HB  LEU A 298     -18.290 -66.688  -0.504  1.00  0.470          H  
ATOM   4585 2HB  LEU A 298     -18.735 -65.142  -1.150  1.00  0.470          H  
ATOM   4586  HG  LEU A 298     -19.674 -66.111  -3.170  1.00  0.470          H  
ATOM   4587 1HD1 LEU A 298     -19.963 -68.568  -3.284  1.00  0.470          H  
ATOM   4588 2HD1 LEU A 298     -18.256 -68.147  -3.307  1.00  0.470          H  
ATOM   4589 3HD1 LEU A 298     -18.984 -68.765  -1.842  1.00  0.470          H  
ATOM   4590 1HD2 LEU A 298     -21.624 -67.074  -1.997  1.00  0.470          H  
ATOM   4591 2HD2 LEU A 298     -20.660 -67.238  -0.529  1.00  0.470          H  
ATOM   4592 3HD2 LEU A 298     -21.019 -65.634  -1.157  1.00  0.470          H  
ATOM   4593  N   LEU A 299     -16.721 -65.722  -4.431  1.00  0.260          N  
ATOM   4594  CA  LEU A 299     -16.588 -65.087  -5.739  1.00  0.240          C  
ATOM   4595  C   LEU A 299     -17.883 -64.796  -6.497  1.00  0.240          C  
ATOM   4596  O   LEU A 299     -17.881 -63.981  -7.418  1.00  0.340          O  
ATOM   4597  CB  LEU A 299     -15.725 -65.995  -6.619  1.00  0.340          C  
ATOM   4598  CG  LEU A 299     -14.177 -65.860  -6.526  1.00  0.340          C  
ATOM   4599  CD1 LEU A 299     -13.674 -66.083  -5.066  1.00  0.340          C  
ATOM   4600  CD2 LEU A 299     -13.554 -66.906  -7.430  1.00  0.340          C  
ATOM   4601  H   LEU A 299     -16.410 -66.693  -4.337  1.00  0.310          H  
ATOM   4602  HA  LEU A 299     -16.073 -64.138  -5.592  1.00  0.290          H  
ATOM   4603 1HB  LEU A 299     -15.965 -67.001  -6.370  1.00  0.410          H  
ATOM   4604 2HB  LEU A 299     -16.008 -65.830  -7.658  1.00  0.410          H  
ATOM   4605  HG  LEU A 299     -13.882 -64.873  -6.851  1.00  0.410          H  
ATOM   4606 1HD1 LEU A 299     -12.602 -66.001  -5.046  1.00  0.410          H  
ATOM   4607 2HD1 LEU A 299     -14.096 -65.343  -4.403  1.00  0.410          H  
ATOM   4608 3HD1 LEU A 299     -13.945 -67.064  -4.720  1.00  0.410          H  
ATOM   4609 1HD2 LEU A 299     -12.468 -66.834  -7.394  1.00  0.410          H  
ATOM   4610 2HD2 LEU A 299     -13.850 -67.901  -7.096  1.00  0.410          H  
ATOM   4611 3HD2 LEU A 299     -13.890 -66.760  -8.454  1.00  0.410          H  
ATOM   4612  N   CYS A 300     -18.978 -65.471  -6.162  1.00  0.200          N  
ATOM   4613  CA  CYS A 300     -20.213 -65.227  -6.887  1.00  0.190          C  
ATOM   4614  C   CYS A 300     -21.460 -65.504  -6.058  1.00  0.170          C  
ATOM   4615  O   CYS A 300     -22.247 -66.371  -6.434  1.00  0.200          O  
ATOM   4616  CB  CYS A 300     -20.254 -66.130  -8.125  1.00  0.270          C  
ATOM   4617  SG  CYS A 300     -21.663 -65.853  -9.196  1.00  0.270          S  
ATOM   4618  H   CYS A 300     -18.951 -66.162  -5.428  1.00  0.240          H  
ATOM   4619  HA  CYS A 300     -20.216 -64.198  -7.240  1.00  0.230          H  
ATOM   4620 1HB  CYS A 300     -19.350 -65.969  -8.715  1.00  0.320          H  
ATOM   4621 2HB  CYS A 300     -20.266 -67.175  -7.817  1.00  0.320          H  
ATOM   4622  HG  CYS A 300     -22.548 -66.118  -8.213  1.00  0.320          H  
ATOM   4623  N   PRO A 301     -21.750 -64.699  -5.014  1.00  0.150          N  
ATOM   4624  CA  PRO A 301     -22.851 -64.884  -4.080  1.00  0.170          C  
ATOM   4625  C   PRO A 301     -24.220 -64.854  -4.741  1.00  0.160          C  
ATOM   4626  O   PRO A 301     -25.150 -65.510  -4.260  1.00  0.190          O  
ATOM   4627  CB  PRO A 301     -22.685 -63.694  -3.131  1.00  0.260          C  
ATOM   4628  CG  PRO A 301     -21.877 -62.689  -3.923  1.00  0.260          C  
ATOM   4629  CD  PRO A 301     -20.945 -63.493  -4.759  1.00  0.260          C  
ATOM   4630  HA  PRO A 301     -22.708 -65.811  -3.526  1.00  0.200          H  
ATOM   4631 1HB  PRO A 301     -23.670 -63.313  -2.840  1.00  0.310          H  
ATOM   4632 2HB  PRO A 301     -22.195 -64.011  -2.216  1.00  0.310          H  
ATOM   4633 1HG  PRO A 301     -22.553 -62.130  -4.560  1.00  0.310          H  
ATOM   4634 2HG  PRO A 301     -21.363 -61.957  -3.297  1.00  0.310          H  
ATOM   4635 1HD  PRO A 301     -20.752 -62.910  -5.665  1.00  0.310          H  
ATOM   4636 2HD  PRO A 301     -20.019 -63.728  -4.213  1.00  0.310          H  
ATOM   4637  N   GLN A 302     -24.329 -64.189  -5.897  1.00  0.140          N  
ATOM   4638  CA  GLN A 302     -25.600 -64.112  -6.600  1.00  0.130          C  
ATOM   4639  C   GLN A 302     -26.016 -65.444  -7.211  1.00  0.150          C  
ATOM   4640  O   GLN A 302     -27.150 -65.615  -7.650  1.00  0.180          O  
ATOM   4641  CB  GLN A 302     -25.557 -63.016  -7.661  1.00  0.190          C  
ATOM   4642  CG  GLN A 302     -24.657 -63.238  -8.860  1.00  0.190          C  
ATOM   4643  CD  GLN A 302     -23.263 -62.733  -8.634  1.00  0.190          C  
ATOM   4644  OE1 GLN A 302     -22.771 -62.727  -7.500  1.00  0.190          O  
ATOM   4645  NE2 GLN A 302     -22.614 -62.309  -9.705  1.00  0.190          N  
ATOM   4646  H   GLN A 302     -23.550 -63.648  -6.279  1.00  0.170          H  
ATOM   4647  HA  GLN A 302     -26.365 -63.832  -5.873  1.00  0.160          H  
ATOM   4648 1HB  GLN A 302     -26.531 -62.859  -8.043  1.00  0.220          H  
ATOM   4649 2HB  GLN A 302     -25.242 -62.117  -7.177  1.00  0.220          H  
ATOM   4650 1HG  GLN A 302     -24.608 -64.296  -9.114  1.00  0.220          H  
ATOM   4651 2HG  GLN A 302     -25.079 -62.686  -9.696  1.00  0.220          H  
ATOM   4652 1HE2 GLN A 302     -21.675 -61.973  -9.625  1.00  0.220          H  
ATOM   4653 2HE2 GLN A 302     -23.069 -62.334 -10.598  1.00  0.220          H  
ATOM   4654  N   ALA A 303     -25.094 -66.393  -7.270  1.00  0.140          N  
ATOM   4655  CA  ALA A 303     -25.415 -67.696  -7.804  1.00  0.160          C  
ATOM   4656  C   ALA A 303     -25.961 -68.598  -6.707  1.00  0.210          C  
ATOM   4657  O   ALA A 303     -26.393 -69.714  -6.994  1.00  0.260          O  
ATOM   4658  CB  ALA A 303     -24.198 -68.335  -8.437  1.00  0.220          C  
ATOM   4659  H   ALA A 303     -24.163 -66.219  -6.885  1.00  0.170          H  
ATOM   4660  HA  ALA A 303     -26.185 -67.577  -8.565  1.00  0.190          H  
ATOM   4661 1HB  ALA A 303     -24.471 -69.306  -8.837  1.00  0.260          H  
ATOM   4662 2HB  ALA A 303     -23.845 -67.703  -9.237  1.00  0.260          H  
ATOM   4663 3HB  ALA A 303     -23.419 -68.455  -7.686  1.00  0.260          H  
ATOM   4664  N   PHE A 304     -25.921 -68.138  -5.453  1.00  0.190          N  
ATOM   4665  CA  PHE A 304     -26.304 -68.977  -4.333  1.00  0.270          C  
ATOM   4666  C   PHE A 304     -27.486 -68.431  -3.541  1.00  0.540          C  
ATOM   4667  O   PHE A 304     -28.397 -69.192  -3.180  1.00  0.800          O  
ATOM   4668  CB  PHE A 304     -25.088 -69.093  -3.425  1.00  0.350          C  
ATOM   4669  CG  PHE A 304     -23.889 -69.640  -4.164  1.00  0.350          C  
ATOM   4670  CD1 PHE A 304     -22.878 -68.795  -4.563  1.00  0.350          C  
ATOM   4671  CD2 PHE A 304     -23.779 -70.958  -4.479  1.00  0.350          C  
ATOM   4672  CE1 PHE A 304     -21.789 -69.250  -5.253  1.00  0.350          C  
ATOM   4673  CE2 PHE A 304     -22.676 -71.421  -5.180  1.00  0.350          C  
ATOM   4674  CZ  PHE A 304     -21.690 -70.559  -5.559  1.00  0.350          C  
ATOM   4675  H   PHE A 304     -25.597 -67.191  -5.269  1.00  0.230          H  
ATOM   4676  HA  PHE A 304     -26.564 -69.961  -4.705  1.00  0.320          H  
ATOM   4677 1HB  PHE A 304     -24.827 -68.113  -3.023  1.00  0.420          H  
ATOM   4678 2HB  PHE A 304     -25.316 -69.745  -2.592  1.00  0.420          H  
ATOM   4679  HD1 PHE A 304     -22.955 -67.759  -4.336  1.00  0.420          H  
ATOM   4680  HD2 PHE A 304     -24.574 -71.634  -4.177  1.00  0.420          H  
ATOM   4681  HE1 PHE A 304     -21.011 -68.557  -5.562  1.00  0.420          H  
ATOM   4682  HE2 PHE A 304     -22.585 -72.471  -5.441  1.00  0.420          H  
ATOM   4683  HZ  PHE A 304     -20.837 -70.924  -6.110  1.00  0.420          H  
ATOM   4684  N   SER A 305     -27.457 -67.105  -3.305  1.00  0.700          N  
ATOM   4685  CA  SER A 305     -28.430 -66.347  -2.524  1.00  0.430          C  
ATOM   4686  C   SER A 305     -29.282 -65.425  -3.390  1.00  0.440          C  
ATOM   4687  O   SER A 305     -28.785 -64.473  -4.014  1.00  0.510          O  
ATOM   4688  CB  SER A 305     -27.727 -65.514  -1.464  1.00  0.710          C  
ATOM   4689  OG  SER A 305     -28.646 -64.688  -0.784  1.00  0.710          O  
ATOM   4690  H   SER A 305     -26.660 -66.576  -3.659  1.00  0.840          H  
ATOM   4691  HA  SER A 305     -29.093 -67.056  -2.027  1.00  0.520          H  
ATOM   4692 1HB  SER A 305     -27.229 -66.173  -0.753  1.00  0.850          H  
ATOM   4693 2HB  SER A 305     -26.957 -64.898  -1.936  1.00  0.850          H  
ATOM   4694  HG  SER A 305     -28.146 -64.249  -0.076  1.00  0.850          H  
ATOM   4695  N   THR A 306     -30.584 -65.702  -3.405  1.00  0.460          N  
ATOM   4696  CA  THR A 306     -31.529 -64.952  -4.215  1.00  0.460          C  
ATOM   4697  C   THR A 306     -31.518 -63.471  -3.873  1.00  0.400          C  
ATOM   4698  O   THR A 306     -31.537 -62.640  -4.775  1.00  0.370          O  
ATOM   4699  CB  THR A 306     -32.968 -65.498  -4.065  1.00  0.640          C  
ATOM   4700  OG1 THR A 306     -33.013 -66.860  -4.511  1.00  0.640          O  
ATOM   4701  CG2 THR A 306     -33.930 -64.657  -4.922  1.00  0.640          C  
ATOM   4702  H   THR A 306     -30.917 -66.497  -2.874  1.00  0.550          H  
ATOM   4703  HA  THR A 306     -31.239 -65.061  -5.260  1.00  0.550          H  
ATOM   4704  HB  THR A 306     -33.275 -65.454  -3.020  1.00  0.770          H  
ATOM   4705  HG1 THR A 306     -33.873 -67.239  -4.300  1.00  0.770          H  
ATOM   4706 1HG2 THR A 306     -34.939 -65.051  -4.823  1.00  0.770          H  
ATOM   4707 2HG2 THR A 306     -33.922 -63.627  -4.587  1.00  0.770          H  
ATOM   4708 3HG2 THR A 306     -33.624 -64.702  -5.967  1.00  0.770          H  
ATOM   4709  N   THR A 307     -31.489 -63.105  -2.587  1.00  0.390          N  
ATOM   4710  CA  THR A 307     -31.554 -61.683  -2.246  1.00  0.370          C  
ATOM   4711  C   THR A 307     -30.384 -60.911  -2.872  1.00  0.280          C  
ATOM   4712  O   THR A 307     -30.593 -59.809  -3.391  1.00  0.290          O  
ATOM   4713  CB  THR A 307     -31.598 -61.426  -0.722  1.00  0.530          C  
ATOM   4714  OG1 THR A 307     -32.734 -62.089  -0.143  1.00  0.530          O  
ATOM   4715  CG2 THR A 307     -31.806 -59.899  -0.491  1.00  0.530          C  
ATOM   4716  H   THR A 307     -31.465 -63.798  -1.852  1.00  0.470          H  
ATOM   4717  HA  THR A 307     -32.477 -61.279  -2.666  1.00  0.440          H  
ATOM   4718  HB  THR A 307     -30.675 -61.769  -0.241  1.00  0.630          H  
ATOM   4719  HG1 THR A 307     -32.650 -62.050   0.827  1.00  0.630          H  
ATOM   4720 1HG2 THR A 307     -31.874 -59.708   0.574  1.00  0.630          H  
ATOM   4721 2HG2 THR A 307     -30.987 -59.331  -0.905  1.00  0.630          H  
ATOM   4722 3HG2 THR A 307     -32.732 -59.587  -0.970  1.00  0.630          H  
ATOM   4723  N   VAL A 308     -29.156 -61.461  -2.819  1.00  0.230          N  
ATOM   4724  CA  VAL A 308     -28.008 -60.777  -3.424  1.00  0.190          C  
ATOM   4725  C   VAL A 308     -28.240 -60.650  -4.916  1.00  0.180          C  
ATOM   4726  O   VAL A 308     -27.963 -59.600  -5.504  1.00  0.160          O  
ATOM   4727  CB  VAL A 308     -26.658 -61.495  -3.175  1.00  0.280          C  
ATOM   4728  CG1 VAL A 308     -25.537 -60.822  -4.024  1.00  0.280          C  
ATOM   4729  CG2 VAL A 308     -26.291 -61.414  -1.695  1.00  0.280          C  
ATOM   4730  H   VAL A 308     -29.043 -62.358  -2.358  1.00  0.280          H  
ATOM   4731  HA  VAL A 308     -27.937 -59.779  -3.008  1.00  0.230          H  
ATOM   4732  HB  VAL A 308     -26.742 -62.545  -3.479  1.00  0.340          H  
ATOM   4733 1HG1 VAL A 308     -24.605 -61.326  -3.842  1.00  0.340          H  
ATOM   4734 2HG1 VAL A 308     -25.765 -60.882  -5.084  1.00  0.340          H  
ATOM   4735 3HG1 VAL A 308     -25.445 -59.775  -3.738  1.00  0.340          H  
ATOM   4736 1HG2 VAL A 308     -25.345 -61.919  -1.520  1.00  0.340          H  
ATOM   4737 2HG2 VAL A 308     -26.205 -60.375  -1.395  1.00  0.340          H  
ATOM   4738 3HG2 VAL A 308     -27.069 -61.893  -1.112  1.00  0.340          H  
ATOM   4739  N   TRP A 309     -28.726 -61.721  -5.529  1.00  0.190          N  
ATOM   4740  CA  TRP A 309     -29.012 -61.698  -6.941  1.00  0.170          C  
ATOM   4741  C   TRP A 309     -30.031 -60.627  -7.302  1.00  0.190          C  
ATOM   4742  O   TRP A 309     -29.802 -59.867  -8.244  1.00  0.170          O  
ATOM   4743  CB  TRP A 309     -29.482 -63.072  -7.391  1.00  0.250          C  
ATOM   4744  CG  TRP A 309     -29.832 -63.105  -8.768  1.00  0.250          C  
ATOM   4745  CD1 TRP A 309     -28.999 -63.263  -9.804  1.00  0.250          C  
ATOM   4746  CD2 TRP A 309     -31.141 -62.997  -9.320  1.00  0.250          C  
ATOM   4747  NE1 TRP A 309     -29.684 -63.224 -10.952  1.00  0.250          N  
ATOM   4748  CE2 TRP A 309     -30.999 -63.064 -10.679  1.00  0.250          C  
ATOM   4749  CE3 TRP A 309     -32.410 -62.850  -8.767  1.00  0.250          C  
ATOM   4750  CZ2 TRP A 309     -32.052 -62.981 -11.511  1.00  0.250          C  
ATOM   4751  CZ3 TRP A 309     -33.488 -62.772  -9.614  1.00  0.250          C  
ATOM   4752  CH2 TRP A 309     -33.309 -62.830 -10.961  1.00  0.250          C  
ATOM   4753  H   TRP A 309     -28.883 -62.585  -4.994  1.00  0.230          H  
ATOM   4754  HA  TRP A 309     -28.099 -61.452  -7.468  1.00  0.200          H  
ATOM   4755 1HB  TRP A 309     -28.718 -63.802  -7.198  1.00  0.300          H  
ATOM   4756 2HB  TRP A 309     -30.346 -63.363  -6.820  1.00  0.300          H  
ATOM   4757  HD1 TRP A 309     -27.924 -63.390  -9.729  1.00  0.300          H  
ATOM   4758  HE1 TRP A 309     -29.277 -63.308 -11.863  1.00  0.300          H  
ATOM   4759  HE3 TRP A 309     -32.536 -62.805  -7.696  1.00  0.300          H  
ATOM   4760  HZ2 TRP A 309     -31.925 -63.027 -12.565  1.00  0.300          H  
ATOM   4761  HZ3 TRP A 309     -34.480 -62.658  -9.187  1.00  0.300          H  
ATOM   4762  HH2 TRP A 309     -34.170 -62.760 -11.623  1.00  0.300          H  
ATOM   4763  N   GLN A 310     -31.134 -60.530  -6.554  1.00  0.250          N  
ATOM   4764  CA  GLN A 310     -32.144 -59.529  -6.862  1.00  0.280          C  
ATOM   4765  C   GLN A 310     -31.572 -58.126  -6.688  1.00  0.270          C  
ATOM   4766  O   GLN A 310     -31.830 -57.223  -7.484  1.00  0.270          O  
ATOM   4767  CB  GLN A 310     -33.372 -59.676  -5.965  1.00  0.380          C  
ATOM   4768  CG  GLN A 310     -34.199 -60.912  -6.214  1.00  0.380          C  
ATOM   4769  CD  GLN A 310     -35.367 -60.986  -5.292  1.00  0.380          C  
ATOM   4770  OE1 GLN A 310     -35.447 -60.194  -4.350  1.00  0.380          O  
ATOM   4771  NE2 GLN A 310     -36.278 -61.918  -5.533  1.00  0.380          N  
ATOM   4772  H   GLN A 310     -31.270 -61.189  -5.790  1.00  0.300          H  
ATOM   4773  HA  GLN A 310     -32.433 -59.665  -7.893  1.00  0.340          H  
ATOM   4774 1HB  GLN A 310     -33.043 -59.706  -4.923  1.00  0.460          H  
ATOM   4775 2HB  GLN A 310     -34.014 -58.805  -6.081  1.00  0.460          H  
ATOM   4776 1HG  GLN A 310     -34.545 -60.923  -7.229  1.00  0.460          H  
ATOM   4777 2HG  GLN A 310     -33.579 -61.768  -6.027  1.00  0.460          H  
ATOM   4778 1HE2 GLN A 310     -37.079 -62.002  -4.934  1.00  0.460          H  
ATOM   4779 2HE2 GLN A 310     -36.173 -62.543  -6.305  1.00  0.460          H  
ATOM   4780  N   PHE A 311     -30.765 -57.935  -5.647  1.00  0.250          N  
ATOM   4781  CA  PHE A 311     -30.147 -56.649  -5.374  1.00  0.240          C  
ATOM   4782  C   PHE A 311     -29.353 -56.189  -6.592  1.00  0.220          C  
ATOM   4783  O   PHE A 311     -29.546 -55.068  -7.084  1.00  0.240          O  
ATOM   4784  CB  PHE A 311     -29.262 -56.785  -4.119  1.00  0.340          C  
ATOM   4785  CG  PHE A 311     -28.392 -55.622  -3.719  1.00  0.340          C  
ATOM   4786  CD1 PHE A 311     -28.904 -54.514  -3.050  1.00  0.340          C  
ATOM   4787  CD2 PHE A 311     -27.023 -55.671  -3.986  1.00  0.340          C  
ATOM   4788  CE1 PHE A 311     -28.067 -53.479  -2.673  1.00  0.340          C  
ATOM   4789  CE2 PHE A 311     -26.192 -54.645  -3.610  1.00  0.340          C  
ATOM   4790  CZ  PHE A 311     -26.712 -53.551  -2.958  1.00  0.340          C  
ATOM   4791  H   PHE A 311     -30.611 -58.707  -4.992  1.00  0.300          H  
ATOM   4792  HA  PHE A 311     -30.935 -55.925  -5.176  1.00  0.290          H  
ATOM   4793 1HB  PHE A 311     -29.904 -57.026  -3.274  1.00  0.410          H  
ATOM   4794 2HB  PHE A 311     -28.616 -57.634  -4.248  1.00  0.410          H  
ATOM   4795  HD1 PHE A 311     -29.969 -54.468  -2.827  1.00  0.410          H  
ATOM   4796  HD2 PHE A 311     -26.615 -56.542  -4.503  1.00  0.410          H  
ATOM   4797  HE1 PHE A 311     -28.473 -52.608  -2.157  1.00  0.410          H  
ATOM   4798  HE2 PHE A 311     -25.124 -54.694  -3.828  1.00  0.410          H  
ATOM   4799  HZ  PHE A 311     -26.050 -52.740  -2.671  1.00  0.410          H  
ATOM   4800  N   LEU A 312     -28.476 -57.064  -7.092  1.00  0.190          N  
ATOM   4801  CA  LEU A 312     -27.645 -56.730  -8.237  1.00  0.170          C  
ATOM   4802  C   LEU A 312     -28.455 -56.608  -9.531  1.00  0.190          C  
ATOM   4803  O   LEU A 312     -28.203 -55.721 -10.352  1.00  0.190          O  
ATOM   4804  CB  LEU A 312     -26.607 -57.829  -8.439  1.00  0.250          C  
ATOM   4805  CG  LEU A 312     -25.549 -58.031  -7.356  1.00  0.250          C  
ATOM   4806  CD1 LEU A 312     -24.752 -59.249  -7.736  1.00  0.250          C  
ATOM   4807  CD2 LEU A 312     -24.689 -56.827  -7.207  1.00  0.250          C  
ATOM   4808  H   LEU A 312     -28.374 -57.979  -6.636  1.00  0.230          H  
ATOM   4809  HA  LEU A 312     -27.170 -55.774  -8.051  1.00  0.200          H  
ATOM   4810 1HB  LEU A 312     -27.151 -58.770  -8.513  1.00  0.300          H  
ATOM   4811 2HB  LEU A 312     -26.091 -57.652  -9.384  1.00  0.300          H  
ATOM   4812  HG  LEU A 312     -26.037 -58.234  -6.409  1.00  0.300          H  
ATOM   4813 1HD1 LEU A 312     -24.008 -59.463  -6.986  1.00  0.300          H  
ATOM   4814 2HD1 LEU A 312     -25.432 -60.071  -7.822  1.00  0.300          H  
ATOM   4815 3HD1 LEU A 312     -24.264 -59.086  -8.687  1.00  0.300          H  
ATOM   4816 1HD2 LEU A 312     -23.952 -56.998  -6.439  1.00  0.300          H  
ATOM   4817 2HD2 LEU A 312     -24.187 -56.616  -8.138  1.00  0.300          H  
ATOM   4818 3HD2 LEU A 312     -25.303 -55.990  -6.926  1.00  0.300          H  
ATOM   4819  N   ALA A 313     -29.436 -57.506  -9.713  1.00  0.200          N  
ATOM   4820  CA  ALA A 313     -30.276 -57.555 -10.905  1.00  0.210          C  
ATOM   4821  C   ALA A 313     -31.079 -56.258 -11.081  1.00  0.240          C  
ATOM   4822  O   ALA A 313     -31.379 -55.855 -12.210  1.00  0.240          O  
ATOM   4823  CB  ALA A 313     -31.177 -58.777 -10.854  1.00  0.290          C  
ATOM   4824  H   ALA A 313     -29.590 -58.227  -9.006  1.00  0.240          H  
ATOM   4825  HA  ALA A 313     -29.621 -57.657 -11.759  1.00  0.250          H  
ATOM   4826 1HB  ALA A 313     -31.779 -58.845 -11.763  1.00  0.350          H  
ATOM   4827 2HB  ALA A 313     -30.569 -59.680 -10.759  1.00  0.350          H  
ATOM   4828 3HB  ALA A 313     -31.808 -58.685  -9.996  1.00  0.350          H  
ATOM   4829  N   VAL A 314     -31.469 -55.624  -9.975  1.00  0.250          N  
ATOM   4830  CA  VAL A 314     -32.169 -54.353 -10.045  1.00  0.280          C  
ATOM   4831  C   VAL A 314     -31.143 -53.219 -10.250  1.00  0.280          C  
ATOM   4832  O   VAL A 314     -31.256 -52.431 -11.187  1.00  0.290          O  
ATOM   4833  CB  VAL A 314     -33.063 -54.165  -8.789  1.00  0.380          C  
ATOM   4834  CG1 VAL A 314     -33.698 -52.750  -8.743  1.00  0.380          C  
ATOM   4835  CG2 VAL A 314     -34.178 -55.234  -8.816  1.00  0.380          C  
ATOM   4836  H   VAL A 314     -31.281 -56.047  -9.060  1.00  0.300          H  
ATOM   4837  HA  VAL A 314     -32.828 -54.371 -10.913  1.00  0.340          H  
ATOM   4838  HB  VAL A 314     -32.455 -54.306  -7.899  1.00  0.460          H  
ATOM   4839 1HG1 VAL A 314     -34.317 -52.646  -7.852  1.00  0.460          H  
ATOM   4840 2HG1 VAL A 314     -32.902 -52.032  -8.702  1.00  0.460          H  
ATOM   4841 3HG1 VAL A 314     -34.311 -52.581  -9.632  1.00  0.460          H  
ATOM   4842 1HG2 VAL A 314     -34.803 -55.137  -7.930  1.00  0.460          H  
ATOM   4843 2HG2 VAL A 314     -34.791 -55.106  -9.710  1.00  0.460          H  
ATOM   4844 3HG2 VAL A 314     -33.726 -56.219  -8.831  1.00  0.460          H  
ATOM   4845  N   LEU A 315     -30.089 -53.163  -9.434  1.00  0.260          N  
ATOM   4846  CA  LEU A 315     -29.113 -52.078  -9.560  1.00  0.260          C  
ATOM   4847  C   LEU A 315     -28.393 -51.983 -10.910  1.00  0.250          C  
ATOM   4848  O   LEU A 315     -28.117 -50.870 -11.385  1.00  0.270          O  
ATOM   4849  CB  LEU A 315     -28.031 -52.200  -8.492  1.00  0.360          C  
ATOM   4850  CG  LEU A 315     -28.397 -51.912  -7.036  1.00  0.360          C  
ATOM   4851  CD1 LEU A 315     -27.247 -52.285  -6.182  1.00  0.360          C  
ATOM   4852  CD2 LEU A 315     -28.713 -50.419  -6.841  1.00  0.360          C  
ATOM   4853  H   LEU A 315     -29.998 -53.844  -8.673  1.00  0.310          H  
ATOM   4854  HA  LEU A 315     -29.650 -51.145  -9.418  1.00  0.310          H  
ATOM   4855 1HB  LEU A 315     -27.632 -53.216  -8.535  1.00  0.440          H  
ATOM   4856 2HB  LEU A 315     -27.267 -51.532  -8.761  1.00  0.440          H  
ATOM   4857  HG  LEU A 315     -29.231 -52.514  -6.743  1.00  0.440          H  
ATOM   4858 1HD1 LEU A 315     -27.507 -52.085  -5.155  1.00  0.440          H  
ATOM   4859 2HD1 LEU A 315     -27.023 -53.348  -6.306  1.00  0.440          H  
ATOM   4860 3HD1 LEU A 315     -26.393 -51.701  -6.455  1.00  0.440          H  
ATOM   4861 1HD2 LEU A 315     -28.940 -50.233  -5.797  1.00  0.440          H  
ATOM   4862 2HD2 LEU A 315     -27.851 -49.830  -7.131  1.00  0.440          H  
ATOM   4863 3HD2 LEU A 315     -29.568 -50.122  -7.443  1.00  0.440          H  
ATOM   4864  N   GLN A 316     -28.120 -53.116 -11.566  1.00  0.230          N  
ATOM   4865  CA  GLN A 316     -27.412 -53.111 -12.852  1.00  0.220          C  
ATOM   4866  C   GLN A 316     -28.121 -52.242 -13.902  1.00  0.250          C  
ATOM   4867  O   GLN A 316     -27.474 -51.747 -14.831  1.00  0.260          O  
ATOM   4868  CB  GLN A 316     -27.288 -54.540 -13.413  1.00  0.310          C  
ATOM   4869  CG  GLN A 316     -28.625 -55.111 -13.870  1.00  0.310          C  
ATOM   4870  CD  GLN A 316     -28.629 -56.567 -14.347  1.00  0.310          C  
ATOM   4871  OE1 GLN A 316     -27.606 -57.155 -14.741  1.00  0.310          O  
ATOM   4872  NE2 GLN A 316     -29.819 -57.151 -14.337  1.00  0.310          N  
ATOM   4873  H   GLN A 316     -28.350 -54.016 -11.131  1.00  0.280          H  
ATOM   4874  HA  GLN A 316     -26.412 -52.712 -12.695  1.00  0.260          H  
ATOM   4875 1HB  GLN A 316     -26.592 -54.547 -14.254  1.00  0.370          H  
ATOM   4876 2HB  GLN A 316     -26.893 -55.198 -12.641  1.00  0.370          H  
ATOM   4877 1HG  GLN A 316     -29.301 -55.026 -13.042  1.00  0.370          H  
ATOM   4878 2HG  GLN A 316     -29.007 -54.527 -14.698  1.00  0.370          H  
ATOM   4879 1HE2 GLN A 316     -29.957 -58.111 -14.680  1.00  0.370          H  
ATOM   4880 2HE2 GLN A 316     -30.616 -56.639 -13.949  1.00  0.370          H  
ATOM   4881  N   GLU A 317     -29.437 -52.030 -13.736  1.00  0.270          N  
ATOM   4882  CA  GLU A 317     -30.232 -51.253 -14.668  1.00  0.290          C  
ATOM   4883  C   GLU A 317     -29.903 -49.771 -14.609  1.00  0.370          C  
ATOM   4884  O   GLU A 317     -30.046 -49.057 -15.602  1.00  0.440          O  
ATOM   4885  CB  GLU A 317     -31.712 -51.489 -14.404  1.00  0.400          C  
ATOM   4886  CG  GLU A 317     -32.149 -52.896 -14.721  1.00  0.400          C  
ATOM   4887  CD  GLU A 317     -31.880 -53.206 -16.120  1.00  0.400          C  
ATOM   4888  OE1 GLU A 317     -32.170 -52.370 -16.925  1.00  0.400          O  
ATOM   4889  OE2 GLU A 317     -31.374 -54.256 -16.418  1.00  0.400          O  
ATOM   4890  H   GLU A 317     -29.913 -52.411 -12.910  1.00  0.320          H  
ATOM   4891  HA  GLU A 317     -30.000 -51.596 -15.676  1.00  0.350          H  
ATOM   4892 1HB  GLU A 317     -31.913 -51.321 -13.365  1.00  0.480          H  
ATOM   4893 2HB  GLU A 317     -32.314 -50.789 -14.981  1.00  0.480          H  
ATOM   4894 1HG  GLU A 317     -31.609 -53.597 -14.078  1.00  0.480          H  
ATOM   4895 2HG  GLU A 317     -33.213 -52.996 -14.518  1.00  0.480          H  
ATOM   4896  N   GLN A 318     -29.501 -49.275 -13.438  1.00  0.360          N  
ATOM   4897  CA  GLN A 318     -29.152 -47.874 -13.340  1.00  0.450          C  
ATOM   4898  C   GLN A 318     -27.700 -47.724 -13.716  1.00  0.420          C  
ATOM   4899  O   GLN A 318     -27.308 -46.738 -14.340  1.00  0.500          O  
ATOM   4900  CB  GLN A 318     -29.386 -47.291 -11.956  1.00  0.590          C  
ATOM   4901  CG  GLN A 318     -29.091 -45.787 -11.891  1.00  0.590          C  
ATOM   4902  CD  GLN A 318     -29.432 -45.237 -10.582  1.00  0.590          C  
ATOM   4903  OE1 GLN A 318     -29.702 -46.022  -9.690  1.00  0.590          O  
ATOM   4904  NE2 GLN A 318     -29.428 -43.921 -10.428  1.00  0.590          N  
ATOM   4905  H   GLN A 318     -29.373 -49.874 -12.624  1.00  0.430          H  
ATOM   4906  HA  GLN A 318     -29.749 -47.310 -14.054  1.00  0.540          H  
ATOM   4907 1HB  GLN A 318     -30.421 -47.438 -11.665  1.00  0.710          H  
ATOM   4908 2HB  GLN A 318     -28.755 -47.809 -11.228  1.00  0.710          H  
ATOM   4909 1HG  GLN A 318     -28.027 -45.615 -12.061  1.00  0.710          H  
ATOM   4910 2HG  GLN A 318     -29.681 -45.273 -12.649  1.00  0.710          H  
ATOM   4911 1HE2 GLN A 318     -29.662 -43.530  -9.538  1.00  0.710          H  
ATOM   4912 2HE2 GLN A 318     -29.195 -43.322 -11.199  1.00  0.710          H  
ATOM   4913  N   PHE A 319     -26.881 -48.690 -13.303  1.00  0.320          N  
ATOM   4914  CA  PHE A 319     -25.461 -48.575 -13.560  1.00  0.300          C  
ATOM   4915  C   PHE A 319     -25.129 -48.626 -15.065  1.00  0.310          C  
ATOM   4916  O   PHE A 319     -24.316 -47.835 -15.554  1.00  0.330          O  
ATOM   4917  CB  PHE A 319     -24.680 -49.661 -12.804  1.00  0.430          C  
ATOM   4918  CG  PHE A 319     -24.572 -49.452 -11.269  1.00  0.430          C  
ATOM   4919  CD1 PHE A 319     -25.035 -50.415 -10.371  1.00  0.430          C  
ATOM   4920  CD2 PHE A 319     -23.998 -48.293 -10.728  1.00  0.430          C  
ATOM   4921  CE1 PHE A 319     -24.901 -50.220  -8.993  1.00  0.430          C  
ATOM   4922  CE2 PHE A 319     -23.876 -48.114  -9.360  1.00  0.430          C  
ATOM   4923  CZ  PHE A 319     -24.325 -49.082  -8.497  1.00  0.430          C  
ATOM   4924  H   PHE A 319     -27.254 -49.487 -12.780  1.00  0.380          H  
ATOM   4925  HA  PHE A 319     -25.146 -47.609 -13.178  1.00  0.360          H  
ATOM   4926 1HB  PHE A 319     -25.151 -50.626 -12.981  1.00  0.510          H  
ATOM   4927 2HB  PHE A 319     -23.672 -49.718 -13.203  1.00  0.510          H  
ATOM   4928  HD1 PHE A 319     -25.491 -51.332 -10.748  1.00  0.510          H  
ATOM   4929  HD2 PHE A 319     -23.643 -47.513 -11.394  1.00  0.510          H  
ATOM   4930  HE1 PHE A 319     -25.242 -50.976  -8.308  1.00  0.510          H  
ATOM   4931  HE2 PHE A 319     -23.422 -47.200  -8.969  1.00  0.510          H  
ATOM   4932  HZ  PHE A 319     -24.224 -48.950  -7.422  1.00  0.510          H  
ATOM   4933  N   GLY A 320     -25.779 -49.521 -15.825  1.00  0.290          N  
ATOM   4934  CA  GLY A 320     -25.494 -49.625 -17.258  1.00  0.280          C  
ATOM   4935  C   GLY A 320     -24.307 -50.542 -17.547  1.00  0.260          C  
ATOM   4936  O   GLY A 320     -23.772 -50.569 -18.658  1.00  0.280          O  
ATOM   4937  H   GLY A 320     -26.458 -50.169 -15.413  1.00  0.350          H  
ATOM   4938 1HA  GLY A 320     -26.380 -50.011 -17.764  1.00  0.340          H  
ATOM   4939 2HA  GLY A 320     -25.304 -48.633 -17.662  1.00  0.340          H  
ATOM   4940  N   SER A 321     -23.905 -51.286 -16.534  1.00  0.230          N  
ATOM   4941  CA  SER A 321     -22.799 -52.221 -16.586  1.00  0.220          C  
ATOM   4942  C   SER A 321     -23.192 -53.380 -15.699  1.00  0.210          C  
ATOM   4943  O   SER A 321     -24.126 -53.256 -14.905  1.00  0.210          O  
ATOM   4944  CB  SER A 321     -21.513 -51.583 -16.102  1.00  0.310          C  
ATOM   4945  OG  SER A 321     -21.575 -51.282 -14.728  1.00  0.310          O  
ATOM   4946  H   SER A 321     -24.405 -51.188 -15.668  1.00  0.280          H  
ATOM   4947  HA  SER A 321     -22.665 -52.579 -17.607  1.00  0.260          H  
ATOM   4948 1HB  SER A 321     -20.683 -52.263 -16.290  1.00  0.370          H  
ATOM   4949 2HB  SER A 321     -21.324 -50.671 -16.669  1.00  0.370          H  
ATOM   4950  HG  SER A 321     -22.146 -50.502 -14.670  1.00  0.370          H  
ATOM   4951  N   MET A 322     -22.498 -54.502 -15.802  1.00  0.210          N  
ATOM   4952  CA  MET A 322     -22.881 -55.636 -14.982  1.00  0.230          C  
ATOM   4953  C   MET A 322     -22.401 -55.439 -13.566  1.00  0.200          C  
ATOM   4954  O   MET A 322     -21.217 -55.194 -13.325  1.00  0.190          O  
ATOM   4955  CB  MET A 322     -22.328 -56.930 -15.570  1.00  0.310          C  
ATOM   4956  CG  MET A 322     -22.749 -58.218 -14.840  1.00  0.310          C  
ATOM   4957  SD  MET A 322     -21.708 -58.672 -13.456  1.00  0.310          S  
ATOM   4958  CE  MET A 322     -22.767 -59.887 -12.689  1.00  0.310          C  
ATOM   4959  H   MET A 322     -21.728 -54.576 -16.452  1.00  0.250          H  
ATOM   4960  HA  MET A 322     -23.969 -55.699 -14.958  1.00  0.280          H  
ATOM   4961 1HB  MET A 322     -22.662 -57.008 -16.595  1.00  0.380          H  
ATOM   4962 2HB  MET A 322     -21.236 -56.895 -15.581  1.00  0.380          H  
ATOM   4963 1HG  MET A 322     -23.776 -58.129 -14.486  1.00  0.380          H  
ATOM   4964 2HG  MET A 322     -22.713 -59.031 -15.535  1.00  0.380          H  
ATOM   4965 1HE  MET A 322     -22.279 -60.290 -11.813  1.00  0.380          H  
ATOM   4966 2HE  MET A 322     -23.711 -59.418 -12.399  1.00  0.380          H  
ATOM   4967 3HE  MET A 322     -22.968 -60.690 -13.398  1.00  0.380          H  
ATOM   4968  N   ALA A 323     -23.359 -55.494 -12.650  1.00  0.200          N  
ATOM   4969  CA  ALA A 323     -23.125 -55.324 -11.238  1.00  0.170          C  
ATOM   4970  C   ALA A 323     -22.872 -56.673 -10.611  1.00  0.130          C  
ATOM   4971  O   ALA A 323     -23.775 -57.508 -10.564  1.00  0.130          O  
ATOM   4972  CB  ALA A 323     -24.326 -54.641 -10.588  1.00  0.250          C  
ATOM   4973  H   ALA A 323     -24.297 -55.684 -12.965  1.00  0.240          H  
ATOM   4974  HA  ALA A 323     -22.229 -54.723 -11.105  1.00  0.200          H  
ATOM   4975 1HB  ALA A 323     -24.134 -54.518  -9.538  1.00  0.300          H  
ATOM   4976 2HB  ALA A 323     -24.481 -53.668 -11.049  1.00  0.300          H  
ATOM   4977 3HB  ALA A 323     -25.217 -55.256 -10.722  1.00  0.300          H  
ATOM   4978  N   GLY A 324     -21.636 -56.922 -10.215  1.00  0.100          N  
ATOM   4979  CA  GLY A 324     -21.279 -58.210  -9.653  1.00  0.060          C  
ATOM   4980  C   GLY A 324     -20.985 -58.006  -8.193  1.00  0.040          C  
ATOM   4981  O   GLY A 324     -21.197 -56.904  -7.671  1.00  0.060          O  
ATOM   4982  H   GLY A 324     -20.934 -56.178 -10.297  1.00  0.120          H  
ATOM   4983 1HA  GLY A 324     -22.095 -58.919  -9.778  1.00  0.070          H  
ATOM   4984 2HA  GLY A 324     -20.406 -58.608 -10.166  1.00  0.070          H  
ATOM   4985  N   SER A 325     -20.493 -59.038  -7.516  1.00  0.030          N  
ATOM   4986  CA  SER A 325     -20.192 -58.861  -6.111  1.00  0.050          C  
ATOM   4987  C   SER A 325     -19.302 -59.946  -5.526  1.00  0.080          C  
ATOM   4988  O   SER A 325     -19.125 -61.014  -6.110  1.00  0.080          O  
ATOM   4989  CB  SER A 325     -21.467 -58.735  -5.301  1.00  0.060          C  
ATOM   4990  OG  SER A 325     -22.190 -59.906  -5.306  1.00  0.060          O  
ATOM   4991  H   SER A 325     -20.319 -59.930  -7.954  1.00  0.040          H  
ATOM   4992  HA  SER A 325     -19.650 -57.925  -6.035  1.00  0.060          H  
ATOM   4993 1HB  SER A 325     -21.209 -58.482  -4.292  1.00  0.070          H  
ATOM   4994 2HB  SER A 325     -22.069 -57.936  -5.670  1.00  0.070          H  
ATOM   4995  HG  SER A 325     -23.012 -59.706  -4.858  1.00  0.070          H  
ATOM   4996  N   ASN A 326     -18.762 -59.649  -4.346  1.00  0.110          N  
ATOM   4997  CA  ASN A 326     -17.932 -60.570  -3.559  1.00  0.140          C  
ATOM   4998  C   ASN A 326     -18.257 -60.515  -2.073  1.00  0.120          C  
ATOM   4999  O   ASN A 326     -18.440 -59.438  -1.504  1.00  0.090          O  
ATOM   5000  CB  ASN A 326     -16.450 -60.238  -3.712  1.00  0.180          C  
ATOM   5001  CG  ASN A 326     -15.796 -60.599  -5.002  1.00  0.180          C  
ATOM   5002  OD1 ASN A 326     -15.192 -61.679  -5.102  1.00  0.180          O  
ATOM   5003  ND2 ASN A 326     -15.880 -59.733  -5.979  1.00  0.180          N  
ATOM   5004  H   ASN A 326     -18.957 -58.704  -4.004  1.00  0.130          H  
ATOM   5005  HA  ASN A 326     -18.120 -61.588  -3.902  1.00  0.170          H  
ATOM   5006 1HB  ASN A 326     -16.330 -59.170  -3.585  1.00  0.220          H  
ATOM   5007 2HB  ASN A 326     -15.901 -60.729  -2.907  1.00  0.220          H  
ATOM   5008 1HD2 ASN A 326     -15.456 -59.931  -6.863  1.00  0.220          H  
ATOM   5009 2HD2 ASN A 326     -16.382 -58.879  -5.841  1.00  0.220          H  
ATOM   5010  N   VAL A 327     -18.313 -61.672  -1.427  1.00  0.160          N  
ATOM   5011  CA  VAL A 327     -18.535 -61.694   0.025  1.00  0.160          C  
ATOM   5012  C   VAL A 327     -17.261 -62.004   0.765  1.00  0.210          C  
ATOM   5013  O   VAL A 327     -16.601 -62.996   0.490  1.00  0.270          O  
ATOM   5014  CB  VAL A 327     -19.603 -62.711   0.467  1.00  0.220          C  
ATOM   5015  CG1 VAL A 327     -19.703 -62.727   1.949  1.00  0.220          C  
ATOM   5016  CG2 VAL A 327     -20.912 -62.344  -0.093  1.00  0.220          C  
ATOM   5017  H   VAL A 327     -18.161 -62.531  -1.972  1.00  0.190          H  
ATOM   5018  HA  VAL A 327     -18.871 -60.708   0.339  1.00  0.190          H  
ATOM   5019  HB  VAL A 327     -19.331 -63.666   0.157  1.00  0.270          H  
ATOM   5020 1HG1 VAL A 327     -20.431 -63.426   2.234  1.00  0.270          H  
ATOM   5021 2HG1 VAL A 327     -18.762 -63.019   2.409  1.00  0.270          H  
ATOM   5022 3HG1 VAL A 327     -19.989 -61.729   2.298  1.00  0.270          H  
ATOM   5023 1HG2 VAL A 327     -21.666 -63.060   0.217  1.00  0.270          H  
ATOM   5024 2HG2 VAL A 327     -21.165 -61.364   0.280  1.00  0.270          H  
ATOM   5025 3HG2 VAL A 327     -20.842 -62.331  -1.158  1.00  0.270          H  
ATOM   5026  N   TYR A 328     -16.926 -61.169   1.728  1.00  0.180          N  
ATOM   5027  CA  TYR A 328     -15.708 -61.352   2.488  1.00  0.210          C  
ATOM   5028  C   TYR A 328     -15.962 -61.567   3.969  1.00  0.210          C  
ATOM   5029  O   TYR A 328     -16.500 -60.688   4.645  1.00  0.160          O  
ATOM   5030  CB  TYR A 328     -14.877 -60.095   2.378  1.00  0.280          C  
ATOM   5031  CG  TYR A 328     -14.433 -59.709   1.011  1.00  0.280          C  
ATOM   5032  CD1 TYR A 328     -15.324 -59.062   0.166  1.00  0.280          C  
ATOM   5033  CD2 TYR A 328     -13.132 -59.928   0.613  1.00  0.280          C  
ATOM   5034  CE1 TYR A 328     -14.918 -58.657  -1.059  1.00  0.280          C  
ATOM   5035  CE2 TYR A 328     -12.726 -59.504  -0.628  1.00  0.280          C  
ATOM   5036  CZ  TYR A 328     -13.618 -58.873  -1.464  1.00  0.280          C  
ATOM   5037  OH  TYR A 328     -13.219 -58.436  -2.704  1.00  0.280          O  
ATOM   5038  H   TYR A 328     -17.533 -60.369   1.913  1.00  0.220          H  
ATOM   5039  HA  TYR A 328     -15.168 -62.218   2.104  1.00  0.250          H  
ATOM   5040 1HB  TYR A 328     -15.474 -59.286   2.766  1.00  0.340          H  
ATOM   5041 2HB  TYR A 328     -13.999 -60.185   3.011  1.00  0.340          H  
ATOM   5042  HD1 TYR A 328     -16.352 -58.868   0.483  1.00  0.340          H  
ATOM   5043  HD2 TYR A 328     -12.428 -60.421   1.282  1.00  0.340          H  
ATOM   5044  HE1 TYR A 328     -15.613 -58.152  -1.708  1.00  0.340          H  
ATOM   5045  HE2 TYR A 328     -11.696 -59.662  -0.947  1.00  0.340          H  
ATOM   5046  HH  TYR A 328     -12.290 -58.645  -2.839  1.00  0.340          H  
ATOM   5047  N   LEU A 329     -15.540 -62.719   4.492  1.00  0.250          N  
ATOM   5048  CA  LEU A 329     -15.677 -63.000   5.925  1.00  0.260          C  
ATOM   5049  C   LEU A 329     -14.288 -63.163   6.568  1.00  0.280          C  
ATOM   5050  O   LEU A 329     -13.520 -64.061   6.220  1.00  0.290          O  
ATOM   5051  CB  LEU A 329     -16.536 -64.251   6.166  1.00  0.360          C  
ATOM   5052  CG  LEU A 329     -16.726 -64.674   7.652  1.00  0.360          C  
ATOM   5053  CD1 LEU A 329     -17.506 -63.630   8.445  1.00  0.360          C  
ATOM   5054  CD2 LEU A 329     -17.424 -65.971   7.705  1.00  0.360          C  
ATOM   5055  H   LEU A 329     -15.152 -63.420   3.854  1.00  0.300          H  
ATOM   5056  HA  LEU A 329     -16.166 -62.151   6.390  1.00  0.310          H  
ATOM   5057 1HB  LEU A 329     -17.512 -64.084   5.737  1.00  0.430          H  
ATOM   5058 2HB  LEU A 329     -16.077 -65.084   5.640  1.00  0.430          H  
ATOM   5059  HG  LEU A 329     -15.787 -64.766   8.094  1.00  0.430          H  
ATOM   5060 1HD1 LEU A 329     -17.602 -63.964   9.478  1.00  0.430          H  
ATOM   5061 2HD1 LEU A 329     -16.996 -62.683   8.434  1.00  0.430          H  
ATOM   5062 3HD1 LEU A 329     -18.493 -63.515   8.018  1.00  0.430          H  
ATOM   5063 1HD2 LEU A 329     -17.532 -66.276   8.748  1.00  0.430          H  
ATOM   5064 2HD2 LEU A 329     -18.409 -65.868   7.253  1.00  0.430          H  
ATOM   5065 3HD2 LEU A 329     -16.842 -66.712   7.163  1.00  0.430          H  
ATOM   5066  N   THR A 330     -13.964 -62.290   7.514  1.00  0.270          N  
ATOM   5067  CA  THR A 330     -12.642 -62.270   8.150  1.00  0.300          C  
ATOM   5068  C   THR A 330     -12.757 -62.494   9.676  1.00  0.320          C  
ATOM   5069  O   THR A 330     -13.651 -61.930  10.316  1.00  0.280          O  
ATOM   5070  CB  THR A 330     -11.942 -60.928   7.790  1.00  0.410          C  
ATOM   5071  OG1 THR A 330     -11.809 -60.860   6.365  1.00  0.410          O  
ATOM   5072  CG2 THR A 330     -10.546 -60.777   8.401  1.00  0.410          C  
ATOM   5073  H   THR A 330     -14.670 -61.591   7.766  1.00  0.320          H  
ATOM   5074  HA  THR A 330     -12.060 -63.063   7.704  1.00  0.360          H  
ATOM   5075  HB  THR A 330     -12.575 -60.112   8.129  1.00  0.490          H  
ATOM   5076  HG1 THR A 330     -12.689 -60.823   5.979  1.00  0.490          H  
ATOM   5077 1HG2 THR A 330     -10.123 -59.817   8.109  1.00  0.490          H  
ATOM   5078 2HG2 THR A 330     -10.608 -60.820   9.472  1.00  0.490          H  
ATOM   5079 3HG2 THR A 330      -9.892 -61.560   8.055  1.00  0.490          H  
ATOM   5080  N   PRO A 331     -11.929 -63.368  10.287  1.00  0.370          N  
ATOM   5081  CA  PRO A 331     -11.906 -63.666  11.712  1.00  0.400          C  
ATOM   5082  C   PRO A 331     -11.325 -62.485  12.494  1.00  0.380          C  
ATOM   5083  O   PRO A 331     -10.692 -61.631  11.883  1.00  0.360          O  
ATOM   5084  CB  PRO A 331     -11.044 -64.936  11.770  1.00  0.600          C  
ATOM   5085  CG  PRO A 331     -10.142 -64.853  10.574  1.00  0.600          C  
ATOM   5086  CD  PRO A 331     -10.928 -64.155   9.507  1.00  0.600          C  
ATOM   5087  HA  PRO A 331     -12.933 -63.880  12.007  1.00  0.480          H  
ATOM   5088 1HB  PRO A 331     -10.471 -64.962  12.708  1.00  0.720          H  
ATOM   5089 2HB  PRO A 331     -11.674 -65.838  11.758  1.00  0.720          H  
ATOM   5090 1HG  PRO A 331      -9.202 -64.344  10.821  1.00  0.720          H  
ATOM   5091 2HG  PRO A 331      -9.879 -65.879  10.255  1.00  0.720          H  
ATOM   5092 1HD  PRO A 331     -10.230 -63.526   8.966  1.00  0.720          H  
ATOM   5093 2HD  PRO A 331     -11.400 -64.893   8.855  1.00  0.720          H  
ATOM   5094  N   PRO A 332     -11.535 -62.393  13.821  1.00  0.390          N  
ATOM   5095  CA  PRO A 332     -10.998 -61.363  14.710  1.00  0.380          C  
ATOM   5096  C   PRO A 332      -9.481 -61.334  14.641  1.00  0.410          C  
ATOM   5097  O   PRO A 332      -8.869 -62.368  14.371  1.00  0.450          O  
ATOM   5098  CB  PRO A 332     -11.446 -61.835  16.091  1.00  0.570          C  
ATOM   5099  CG  PRO A 332     -12.649 -62.711  15.836  1.00  0.570          C  
ATOM   5100  CD  PRO A 332     -12.351 -63.410  14.531  1.00  0.570          C  
ATOM   5101  HA  PRO A 332     -11.431 -60.384  14.470  1.00  0.460          H  
ATOM   5102 1HB  PRO A 332     -10.625 -62.356  16.596  1.00  0.680          H  
ATOM   5103 2HB  PRO A 332     -11.685 -60.952  16.695  1.00  0.680          H  
ATOM   5104 1HG  PRO A 332     -12.791 -63.403  16.679  1.00  0.680          H  
ATOM   5105 2HG  PRO A 332     -13.552 -62.094  15.796  1.00  0.680          H  
ATOM   5106 1HD  PRO A 332     -11.765 -64.323  14.705  1.00  0.680          H  
ATOM   5107 2HD  PRO A 332     -13.297 -63.613  14.050  1.00  0.680          H  
ATOM   5108  N   ASN A 333      -8.880 -60.168  14.918  1.00  0.400          N  
ATOM   5109  CA  ASN A 333      -7.416 -60.018  14.895  1.00  0.440          C  
ATOM   5110  C   ASN A 333      -6.770 -60.583  13.629  1.00  0.460          C  
ATOM   5111  O   ASN A 333      -5.891 -61.450  13.705  1.00  0.500          O  
ATOM   5112  CB  ASN A 333      -6.762 -60.643  16.116  1.00  0.600          C  
ATOM   5113  CG  ASN A 333      -7.039 -59.916  17.386  1.00  0.600          C  
ATOM   5114  OD1 ASN A 333      -6.948 -58.679  17.438  1.00  0.600          O  
ATOM   5115  ND2 ASN A 333      -7.369 -60.650  18.423  1.00  0.600          N  
ATOM   5116  H   ASN A 333      -9.465 -59.355  15.160  1.00  0.480          H  
ATOM   5117  HA  ASN A 333      -7.194 -58.949  14.907  1.00  0.530          H  
ATOM   5118 1HB  ASN A 333      -7.099 -61.674  16.222  1.00  0.720          H  
ATOM   5119 2HB  ASN A 333      -5.683 -60.671  15.969  1.00  0.720          H  
ATOM   5120 1HD2 ASN A 333      -7.575 -60.213  19.333  1.00  0.720          H  
ATOM   5121 2HD2 ASN A 333      -7.423 -61.643  18.334  1.00  0.720          H  
ATOM   5122  N   SER A 334      -7.203 -60.105  12.467  1.00  0.440          N  
ATOM   5123  CA  SER A 334      -6.650 -60.646  11.223  1.00  0.440          C  
ATOM   5124  C   SER A 334      -6.862 -59.751  10.002  1.00  0.400          C  
ATOM   5125  O   SER A 334      -7.619 -58.776  10.019  1.00  0.300          O  
ATOM   5126  CB  SER A 334      -7.259 -61.993  10.884  1.00  0.620          C  
ATOM   5127  OG  SER A 334      -8.540 -61.827  10.394  1.00  0.620          O  
ATOM   5128  H   SER A 334      -7.881 -59.345  12.498  1.00  0.530          H  
ATOM   5129  HA  SER A 334      -5.577 -60.777  11.361  1.00  0.530          H  
ATOM   5130 1HB  SER A 334      -6.647 -62.499  10.140  1.00  0.740          H  
ATOM   5131 2HB  SER A 334      -7.290 -62.627  11.771  1.00  0.740          H  
ATOM   5132  HG  SER A 334      -9.153 -61.796  11.155  1.00  0.740          H  
ATOM   5133  N   GLN A 335      -6.183 -60.115   8.917  1.00  0.510          N  
ATOM   5134  CA  GLN A 335      -6.291 -59.462   7.613  1.00  0.460          C  
ATOM   5135  C   GLN A 335      -6.127 -60.526   6.534  1.00  0.480          C  
ATOM   5136  O   GLN A 335      -5.195 -61.326   6.616  1.00  0.520          O  
ATOM   5137  CB  GLN A 335      -5.241 -58.343   7.510  1.00  0.660          C  
ATOM   5138  CG  GLN A 335      -5.221 -57.577   6.194  1.00  0.660          C  
ATOM   5139  CD  GLN A 335      -4.386 -56.297   6.268  1.00  0.660          C  
ATOM   5140  OE1 GLN A 335      -4.108 -55.789   7.354  1.00  0.660          O  
ATOM   5141  NE2 GLN A 335      -3.987 -55.773   5.119  1.00  0.660          N  
ATOM   5142  H   GLN A 335      -5.570 -60.917   8.992  1.00  0.610          H  
ATOM   5143  HA  GLN A 335      -7.285 -59.022   7.515  1.00  0.550          H  
ATOM   5144 1HB  GLN A 335      -5.419 -57.622   8.308  1.00  0.800          H  
ATOM   5145 2HB  GLN A 335      -4.248 -58.760   7.661  1.00  0.800          H  
ATOM   5146 1HG  GLN A 335      -4.772 -58.204   5.429  1.00  0.800          H  
ATOM   5147 2HG  GLN A 335      -6.227 -57.318   5.904  1.00  0.800          H  
ATOM   5148 1HE2 GLN A 335      -3.452 -54.890   5.114  1.00  0.800          H  
ATOM   5149 2HE2 GLN A 335      -4.206 -56.263   4.244  1.00  0.800          H  
ATOM   5150  N   GLY A 336      -7.041 -60.552   5.549  1.00  0.430          N  
ATOM   5151  CA  GLY A 336      -7.028 -61.559   4.471  1.00  0.430          C  
ATOM   5152  C   GLY A 336      -6.341 -61.175   3.168  1.00  0.420          C  
ATOM   5153  O   GLY A 336      -6.324 -61.960   2.208  1.00  0.420          O  
ATOM   5154  H   GLY A 336      -7.794 -59.873   5.563  1.00  0.520          H  
ATOM   5155 1HA  GLY A 336      -6.590 -62.481   4.852  1.00  0.520          H  
ATOM   5156 2HA  GLY A 336      -8.053 -61.797   4.232  1.00  0.520          H  
ATOM   5157  N   PHE A 337      -5.835 -59.963   3.089  1.00  0.420          N  
ATOM   5158  CA  PHE A 337      -5.199 -59.569   1.853  1.00  0.430          C  
ATOM   5159  C   PHE A 337      -4.219 -58.425   1.963  1.00  0.440          C  
ATOM   5160  O   PHE A 337      -4.333 -57.550   2.827  1.00  0.410          O  
ATOM   5161  CB  PHE A 337      -6.267 -59.229   0.799  1.00  0.600          C  
ATOM   5162  CG  PHE A 337      -7.266 -58.115   1.157  1.00  0.600          C  
ATOM   5163  CD1 PHE A 337      -7.021 -56.801   0.812  1.00  0.600          C  
ATOM   5164  CD2 PHE A 337      -8.467 -58.399   1.799  1.00  0.600          C  
ATOM   5165  CE1 PHE A 337      -7.918 -55.805   1.066  1.00  0.600          C  
ATOM   5166  CE2 PHE A 337      -9.380 -57.385   2.078  1.00  0.600          C  
ATOM   5167  CZ  PHE A 337      -9.101 -56.081   1.703  1.00  0.600          C  
ATOM   5168  H   PHE A 337      -5.882 -59.342   3.883  1.00  0.500          H  
ATOM   5169  HA  PHE A 337      -4.638 -60.427   1.503  1.00  0.520          H  
ATOM   5170 1HB  PHE A 337      -5.758 -58.922  -0.119  1.00  0.720          H  
ATOM   5171 2HB  PHE A 337      -6.835 -60.120   0.555  1.00  0.720          H  
ATOM   5172  HD1 PHE A 337      -6.108 -56.556   0.308  1.00  0.720          H  
ATOM   5173  HD2 PHE A 337      -8.692 -59.428   2.078  1.00  0.720          H  
ATOM   5174  HE1 PHE A 337      -7.690 -54.783   0.747  1.00  0.720          H  
ATOM   5175  HE2 PHE A 337     -10.316 -57.619   2.582  1.00  0.720          H  
ATOM   5176  HZ  PHE A 337      -9.811 -55.275   1.904  1.00  0.720          H  
ATOM   5177  N   ALA A 338      -3.293 -58.411   1.011  1.00  0.470          N  
ATOM   5178  CA  ALA A 338      -2.344 -57.342   0.844  1.00  0.470          C  
ATOM   5179  C   ALA A 338      -3.079 -56.160   0.258  1.00  0.460          C  
ATOM   5180  O   ALA A 338      -4.010 -56.384  -0.521  1.00  0.460          O  
ATOM   5181  CB  ALA A 338      -1.228 -57.767  -0.078  1.00  0.660          C  
ATOM   5182  H   ALA A 338      -3.260 -59.177   0.359  1.00  0.560          H  
ATOM   5183  HA  ALA A 338      -1.945 -57.099   1.815  1.00  0.560          H  
ATOM   5184 1HB  ALA A 338      -0.514 -56.949  -0.207  1.00  0.790          H  
ATOM   5185 2HB  ALA A 338      -0.717 -58.630   0.324  1.00  0.790          H  
ATOM   5186 3HB  ALA A 338      -1.671 -58.017  -1.029  1.00  0.790          H  
ATOM   5187  N   PRO A 339      -2.679 -54.917   0.548  1.00  0.440          N  
ATOM   5188  CA  PRO A 339      -3.260 -53.720  -0.011  1.00  0.440          C  
ATOM   5189  C   PRO A 339      -3.228 -53.788  -1.525  1.00  0.460          C  
ATOM   5190  O   PRO A 339      -2.234 -54.232  -2.111  1.00  0.510          O  
ATOM   5191  CB  PRO A 339      -2.308 -52.644   0.493  1.00  0.660          C  
ATOM   5192  CG  PRO A 339      -1.738 -53.191   1.764  1.00  0.660          C  
ATOM   5193  CD  PRO A 339      -1.610 -54.666   1.546  1.00  0.660          C  
ATOM   5194  HA  PRO A 339      -4.277 -53.599   0.364  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339      -1.561 -52.452  -0.245  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339      -2.869 -51.710   0.646  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339      -0.767 -52.709   1.991  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339      -2.383 -52.975   2.573  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -0.630 -54.939   1.168  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339      -1.834 -55.131   2.517  1.00  0.790          H  
ATOM   5201  N   HIS A 340      -4.307 -53.349  -2.156  1.00  0.430          N  
ATOM   5202  CA  HIS A 340      -4.374 -53.367  -3.622  1.00  0.420          C  
ATOM   5203  C   HIS A 340      -5.430 -52.425  -4.156  1.00  0.410          C  
ATOM   5204  O   HIS A 340      -6.311 -52.003  -3.405  1.00  0.440          O  
ATOM   5205  CB  HIS A 340      -4.637 -54.781  -4.164  1.00  0.590          C  
ATOM   5206  CG  HIS A 340      -5.952 -55.385  -3.796  1.00  0.590          C  
ATOM   5207  ND1 HIS A 340      -6.163 -56.033  -2.604  1.00  0.590          N  
ATOM   5208  CD2 HIS A 340      -7.127 -55.445  -4.475  1.00  0.590          C  
ATOM   5209  CE1 HIS A 340      -7.418 -56.480  -2.568  1.00  0.590          C  
ATOM   5210  NE2 HIS A 340      -8.018 -56.138  -3.689  1.00  0.590          N  
ATOM   5211  H   HIS A 340      -5.100 -53.021  -1.588  1.00  0.520          H  
ATOM   5212  HA  HIS A 340      -3.425 -53.045  -4.033  1.00  0.500          H  
ATOM   5213 1HB  HIS A 340      -4.581 -54.770  -5.251  1.00  0.710          H  
ATOM   5214 2HB  HIS A 340      -3.850 -55.453  -3.815  1.00  0.710          H  
ATOM   5215  HD1 HIS A 340      -5.420 -56.265  -1.923  1.00  0.710          H  
ATOM   5216  HD2 HIS A 340      -7.438 -55.070  -5.455  1.00  0.710          H  
ATOM   5217  HE1 HIS A 340      -7.801 -57.033  -1.729  1.00  0.710          H  
ATOM   5218  N   TYR A 341      -5.334 -52.052  -5.438  1.00  0.390          N  
ATOM   5219  CA  TYR A 341      -6.458 -51.308  -6.006  1.00  0.390          C  
ATOM   5220  C   TYR A 341      -7.276 -52.203  -6.918  1.00  0.400          C  
ATOM   5221  O   TYR A 341      -6.768 -53.145  -7.543  1.00  0.420          O  
ATOM   5222  CB  TYR A 341      -6.092 -49.998  -6.747  1.00  0.550          C  
ATOM   5223  CG  TYR A 341      -5.116 -49.999  -7.909  1.00  0.550          C  
ATOM   5224  CD1 TYR A 341      -5.509 -50.405  -9.173  1.00  0.550          C  
ATOM   5225  CD2 TYR A 341      -3.837 -49.471  -7.741  1.00  0.550          C  
ATOM   5226  CE1 TYR A 341      -4.614 -50.328 -10.218  1.00  0.550          C  
ATOM   5227  CE2 TYR A 341      -2.962 -49.392  -8.795  1.00  0.550          C  
ATOM   5228  CZ  TYR A 341      -3.348 -49.827 -10.029  1.00  0.550          C  
ATOM   5229  OH  TYR A 341      -2.478 -49.760 -11.091  1.00  0.550          O  
ATOM   5230  H   TYR A 341      -4.554 -52.384  -6.006  1.00  0.470          H  
ATOM   5231  HA  TYR A 341      -7.125 -51.020  -5.197  1.00  0.470          H  
ATOM   5232 1HB  TYR A 341      -7.020 -49.570  -7.116  1.00  0.660          H  
ATOM   5233 2HB  TYR A 341      -5.715 -49.299  -6.030  1.00  0.660          H  
ATOM   5234  HD1 TYR A 341      -6.514 -50.794  -9.349  1.00  0.660          H  
ATOM   5235  HD2 TYR A 341      -3.520 -49.117  -6.794  1.00  0.660          H  
ATOM   5236  HE1 TYR A 341      -4.902 -50.650 -11.196  1.00  0.660          H  
ATOM   5237  HE2 TYR A 341      -1.964 -48.980  -8.646  1.00  0.660          H  
ATOM   5238  HH  TYR A 341      -2.891 -50.138 -11.872  1.00  0.660          H  
ATOM   5239  N   ASP A 342      -8.549 -51.854  -7.020  1.00  0.390          N  
ATOM   5240  CA  ASP A 342      -9.540 -52.532  -7.839  1.00  0.390          C  
ATOM   5241  C   ASP A 342      -9.566 -51.978  -9.257  1.00  0.380          C  
ATOM   5242  O   ASP A 342      -9.190 -50.818  -9.468  1.00  0.390          O  
ATOM   5243  CB  ASP A 342     -10.923 -52.306  -7.219  1.00  0.550          C  
ATOM   5244  CG  ASP A 342     -11.116 -52.884  -5.810  1.00  0.550          C  
ATOM   5245  OD1 ASP A 342     -10.394 -53.747  -5.372  1.00  0.550          O  
ATOM   5246  OD2 ASP A 342     -12.019 -52.436  -5.174  1.00  0.550          O  
ATOM   5247  H   ASP A 342      -8.862 -51.074  -6.453  1.00  0.470          H  
ATOM   5248  HA  ASP A 342      -9.306 -53.598  -7.874  1.00  0.470          H  
ATOM   5249 1HB  ASP A 342     -11.138 -51.234  -7.184  1.00  0.660          H  
ATOM   5250 2HB  ASP A 342     -11.664 -52.743  -7.852  1.00  0.660          H  
ATOM   5251  N   ASP A 343     -10.060 -52.785 -10.218  1.00  0.360          N  
ATOM   5252  CA  ASP A 343     -10.306 -52.342 -11.596  1.00  0.330          C  
ATOM   5253  C   ASP A 343     -11.761 -51.915 -11.802  1.00  0.350          C  
ATOM   5254  O   ASP A 343     -12.206 -51.585 -12.905  1.00  0.440          O  
ATOM   5255  CB  ASP A 343     -10.002 -53.481 -12.538  1.00  0.470          C  
ATOM   5256  CG  ASP A 343     -10.836 -54.681 -12.250  1.00  0.470          C  
ATOM   5257  OD1 ASP A 343     -11.196 -54.868 -11.087  1.00  0.470          O  
ATOM   5258  OD2 ASP A 343     -11.075 -55.434 -13.167  1.00  0.470          O  
ATOM   5259  H   ASP A 343     -10.327 -53.755 -10.006  1.00  0.430          H  
ATOM   5260  HA  ASP A 343      -9.650 -51.496 -11.821  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343     -10.169 -53.163 -13.566  1.00  0.570          H  
ATOM   5262 2HB  ASP A 343      -9.006 -53.751 -12.441  1.00  0.570          H  
ATOM   5263  N   ILE A 344     -12.505 -51.943 -10.718  1.00  0.270          N  
ATOM   5264  CA  ILE A 344     -13.919 -51.619 -10.671  1.00  0.250          C  
ATOM   5265  C   ILE A 344     -14.250 -50.563  -9.665  1.00  0.240          C  
ATOM   5266  O   ILE A 344     -13.436 -50.233  -8.802  1.00  0.240          O  
ATOM   5267  CB  ILE A 344     -14.765 -52.885 -10.385  1.00  0.360          C  
ATOM   5268  CG1 ILE A 344     -14.251 -53.671  -9.108  1.00  0.360          C  
ATOM   5269  CG2 ILE A 344     -14.775 -53.752 -11.583  1.00  0.360          C  
ATOM   5270  CD1 ILE A 344     -14.699 -53.147  -7.730  1.00  0.360          C  
ATOM   5271  H   ILE A 344     -12.040 -52.217  -9.869  1.00  0.320          H  
ATOM   5272  HA  ILE A 344     -14.219 -51.239 -11.649  1.00  0.300          H  
ATOM   5273  HB  ILE A 344     -15.794 -52.582 -10.175  1.00  0.430          H  
ATOM   5274 1HG1 ILE A 344     -14.614 -54.685  -9.196  1.00  0.430          H  
ATOM   5275 2HG1 ILE A 344     -13.176 -53.713  -9.142  1.00  0.430          H  
ATOM   5276 1HG2 ILE A 344     -15.401 -54.623 -11.414  1.00  0.430          H  
ATOM   5277 2HG2 ILE A 344     -15.168 -53.167 -12.395  1.00  0.430          H  
ATOM   5278 3HG2 ILE A 344     -13.760 -54.076 -11.817  1.00  0.430          H  
ATOM   5279 1HD1 ILE A 344     -14.302 -53.798  -6.951  1.00  0.430          H  
ATOM   5280 2HD1 ILE A 344     -14.336 -52.155  -7.547  1.00  0.430          H  
ATOM   5281 3HD1 ILE A 344     -15.767 -53.135  -7.668  1.00  0.430          H  
ATOM   5282  N   GLU A 345     -15.472 -50.073  -9.757  1.00  0.240          N  
ATOM   5283  CA  GLU A 345     -15.988 -49.100  -8.816  1.00  0.240          C  
ATOM   5284  C   GLU A 345     -16.525 -49.918  -7.665  1.00  0.210          C  
ATOM   5285  O   GLU A 345     -17.321 -50.838  -7.889  1.00  0.180          O  
ATOM   5286  CB  GLU A 345     -17.063 -48.263  -9.498  1.00  0.340          C  
ATOM   5287  CG  GLU A 345     -16.522 -47.526 -10.690  1.00  0.340          C  
ATOM   5288  CD  GLU A 345     -15.553 -46.485 -10.333  1.00  0.340          C  
ATOM   5289  OE1 GLU A 345     -15.881 -45.605  -9.579  1.00  0.340          O  
ATOM   5290  OE2 GLU A 345     -14.417 -46.615 -10.746  1.00  0.340          O  
ATOM   5291  H   GLU A 345     -16.074 -50.395 -10.522  1.00  0.290          H  
ATOM   5292  HA  GLU A 345     -15.180 -48.459  -8.455  1.00  0.290          H  
ATOM   5293 1HB  GLU A 345     -17.868 -48.908  -9.838  1.00  0.400          H  
ATOM   5294 2HB  GLU A 345     -17.476 -47.553  -8.811  1.00  0.400          H  
ATOM   5295 1HG  GLU A 345     -16.035 -48.239 -11.356  1.00  0.400          H  
ATOM   5296 2HG  GLU A 345     -17.338 -47.081 -11.243  1.00  0.400          H  
ATOM   5297  N   ALA A 346     -16.028 -49.670  -6.450  1.00  0.220          N  
ATOM   5298  CA  ALA A 346     -16.403 -50.519  -5.326  1.00  0.200          C  
ATOM   5299  C   ALA A 346     -17.322 -49.886  -4.312  1.00  0.200          C  
ATOM   5300  O   ALA A 346     -17.056 -48.810  -3.781  1.00  0.210          O  
ATOM   5301  CB  ALA A 346     -15.150 -50.951  -4.576  1.00  0.290          C  
ATOM   5302  H   ALA A 346     -15.377 -48.889  -6.292  1.00  0.260          H  
ATOM   5303  HA  ALA A 346     -16.904 -51.401  -5.724  1.00  0.240          H  
ATOM   5304 1HB  ALA A 346     -15.424 -51.616  -3.760  1.00  0.350          H  
ATOM   5305 2HB  ALA A 346     -14.467 -51.467  -5.249  1.00  0.350          H  
ATOM   5306 3HB  ALA A 346     -14.654 -50.069  -4.174  1.00  0.350          H  
ATOM   5307  N   PHE A 347     -18.369 -50.617  -3.976  1.00  0.190          N  
ATOM   5308  CA  PHE A 347     -19.289 -50.246  -2.911  1.00  0.180          C  
ATOM   5309  C   PHE A 347     -19.245 -51.325  -1.826  1.00  0.150          C  
ATOM   5310  O   PHE A 347     -19.673 -52.458  -2.045  1.00  0.120          O  
ATOM   5311  CB  PHE A 347     -20.708 -50.102  -3.447  1.00  0.260          C  
ATOM   5312  CG  PHE A 347     -21.017 -48.978  -4.371  1.00  0.260          C  
ATOM   5313  CD1 PHE A 347     -20.858 -49.134  -5.745  1.00  0.260          C  
ATOM   5314  CD2 PHE A 347     -21.520 -47.782  -3.885  1.00  0.260          C  
ATOM   5315  CE1 PHE A 347     -21.192 -48.115  -6.602  1.00  0.260          C  
ATOM   5316  CE2 PHE A 347     -21.853 -46.762  -4.740  1.00  0.260          C  
ATOM   5317  CZ  PHE A 347     -21.692 -46.928  -6.101  1.00  0.260          C  
ATOM   5318  H   PHE A 347     -18.546 -51.468  -4.522  1.00  0.230          H  
ATOM   5319  HA  PHE A 347     -18.972 -49.299  -2.469  1.00  0.220          H  
ATOM   5320 1HB  PHE A 347     -20.852 -50.937  -4.027  1.00  0.310          H  
ATOM   5321 2HB  PHE A 347     -21.435 -50.134  -2.656  1.00  0.310          H  
ATOM   5322  HD1 PHE A 347     -20.467 -50.083  -6.141  1.00  0.310          H  
ATOM   5323  HD2 PHE A 347     -21.653 -47.658  -2.816  1.00  0.310          H  
ATOM   5324  HE1 PHE A 347     -21.065 -48.253  -7.678  1.00  0.310          H  
ATOM   5325  HE2 PHE A 347     -22.251 -45.826  -4.344  1.00  0.310          H  
ATOM   5326  HZ  PHE A 347     -21.963 -46.124  -6.781  1.00  0.310          H  
ATOM   5327  N   VAL A 348     -18.721 -50.980  -0.664  1.00  0.140          N  
ATOM   5328  CA  VAL A 348     -18.558 -51.899   0.459  1.00  0.070          C  
ATOM   5329  C   VAL A 348     -19.697 -51.815   1.461  1.00  0.110          C  
ATOM   5330  O   VAL A 348     -19.841 -50.828   2.188  1.00  0.140          O  
ATOM   5331  CB  VAL A 348     -17.235 -51.565   1.173  1.00  0.130          C  
ATOM   5332  CG1 VAL A 348     -17.029 -52.421   2.411  1.00  0.130          C  
ATOM   5333  CG2 VAL A 348     -16.069 -51.762   0.189  1.00  0.130          C  
ATOM   5334  H   VAL A 348     -18.377 -50.033  -0.559  1.00  0.170          H  
ATOM   5335  HA  VAL A 348     -18.513 -52.918   0.072  1.00  0.080          H  
ATOM   5336  HB  VAL A 348     -17.268 -50.563   1.472  1.00  0.150          H  
ATOM   5337 1HG1 VAL A 348     -16.106 -52.133   2.881  1.00  0.150          H  
ATOM   5338 2HG1 VAL A 348     -17.841 -52.273   3.124  1.00  0.150          H  
ATOM   5339 3HG1 VAL A 348     -16.990 -53.437   2.127  1.00  0.150          H  
ATOM   5340 1HG2 VAL A 348     -15.139 -51.502   0.680  1.00  0.150          H  
ATOM   5341 2HG2 VAL A 348     -16.037 -52.807  -0.131  1.00  0.150          H  
ATOM   5342 3HG2 VAL A 348     -16.208 -51.118  -0.682  1.00  0.150          H  
ATOM   5343  N   LEU A 349     -20.455 -52.891   1.554  1.00  0.120          N  
ATOM   5344  CA  LEU A 349     -21.628 -52.976   2.401  1.00  0.170          C  
ATOM   5345  C   LEU A 349     -21.268 -53.727   3.674  1.00  0.170          C  
ATOM   5346  O   LEU A 349     -21.006 -54.935   3.634  1.00  0.170          O  
ATOM   5347  CB  LEU A 349     -22.719 -53.774   1.664  1.00  0.220          C  
ATOM   5348  CG  LEU A 349     -23.512 -53.101   0.476  1.00  0.220          C  
ATOM   5349  CD1 LEU A 349     -22.639 -52.844  -0.768  1.00  0.220          C  
ATOM   5350  CD2 LEU A 349     -24.603 -54.027   0.113  1.00  0.220          C  
ATOM   5351  H   LEU A 349     -20.254 -53.683   0.941  1.00  0.140          H  
ATOM   5352  HA  LEU A 349     -21.972 -51.972   2.656  1.00  0.200          H  
ATOM   5353 1HB  LEU A 349     -22.258 -54.660   1.263  1.00  0.260          H  
ATOM   5354 2HB  LEU A 349     -23.453 -54.092   2.406  1.00  0.260          H  
ATOM   5355  HG  LEU A 349     -23.906 -52.161   0.790  1.00  0.260          H  
ATOM   5356 1HD1 LEU A 349     -23.245 -52.403  -1.557  1.00  0.260          H  
ATOM   5357 2HD1 LEU A 349     -21.841 -52.161  -0.533  1.00  0.260          H  
ATOM   5358 3HD1 LEU A 349     -22.212 -53.785  -1.126  1.00  0.260          H  
ATOM   5359 1HD2 LEU A 349     -25.187 -53.600  -0.675  1.00  0.260          H  
ATOM   5360 2HD2 LEU A 349     -24.169 -54.951  -0.215  1.00  0.260          H  
ATOM   5361 3HD2 LEU A 349     -25.229 -54.210   0.965  1.00  0.260          H  
ATOM   5362  N   GLN A 350     -21.215 -53.042   4.818  1.00  0.190          N  
ATOM   5363  CA  GLN A 350     -20.819 -53.752   6.036  1.00  0.200          C  
ATOM   5364  C   GLN A 350     -22.037 -54.525   6.545  1.00  0.190          C  
ATOM   5365  O   GLN A 350     -23.071 -53.930   6.867  1.00  0.200          O  
ATOM   5366  CB  GLN A 350     -20.260 -52.764   7.069  1.00  0.280          C  
ATOM   5367  CG  GLN A 350     -19.784 -53.372   8.399  1.00  0.280          C  
ATOM   5368  CD  GLN A 350     -18.625 -54.272   8.283  1.00  0.280          C  
ATOM   5369  OE1 GLN A 350     -17.622 -53.950   7.628  1.00  0.280          O  
ATOM   5370  NE2 GLN A 350     -18.745 -55.409   8.942  1.00  0.280          N  
ATOM   5371  H   GLN A 350     -21.435 -52.035   4.846  1.00  0.230          H  
ATOM   5372  HA  GLN A 350     -20.038 -54.473   5.792  1.00  0.240          H  
ATOM   5373 1HB  GLN A 350     -19.422 -52.228   6.632  1.00  0.330          H  
ATOM   5374 2HB  GLN A 350     -21.026 -52.018   7.301  1.00  0.330          H  
ATOM   5375 1HG  GLN A 350     -19.485 -52.567   9.045  1.00  0.330          H  
ATOM   5376 2HG  GLN A 350     -20.579 -53.939   8.857  1.00  0.330          H  
ATOM   5377 1HE2 GLN A 350     -18.006 -56.104   8.950  1.00  0.330          H  
ATOM   5378 2HE2 GLN A 350     -19.592 -55.595   9.459  1.00  0.330          H  
ATOM   5379  N   LEU A 351     -21.932 -55.855   6.634  1.00  0.170          N  
ATOM   5380  CA  LEU A 351     -23.102 -56.641   7.003  1.00  0.180          C  
ATOM   5381  C   LEU A 351     -23.076 -57.116   8.453  1.00  0.200          C  
ATOM   5382  O   LEU A 351     -24.081 -57.013   9.154  1.00  0.220          O  
ATOM   5383  CB  LEU A 351     -23.197 -57.857   6.070  1.00  0.250          C  
ATOM   5384  CG  LEU A 351     -23.306 -57.560   4.525  1.00  0.250          C  
ATOM   5385  CD1 LEU A 351     -23.319 -58.870   3.801  1.00  0.250          C  
ATOM   5386  CD2 LEU A 351     -24.547 -56.736   4.187  1.00  0.250          C  
ATOM   5387  H   LEU A 351     -21.054 -56.336   6.419  1.00  0.200          H  
ATOM   5388  HA  LEU A 351     -23.987 -56.025   6.882  1.00  0.220          H  
ATOM   5389 1HB  LEU A 351     -22.309 -58.461   6.220  1.00  0.300          H  
ATOM   5390 2HB  LEU A 351     -24.066 -58.455   6.360  1.00  0.300          H  
ATOM   5391  HG  LEU A 351     -22.430 -57.006   4.202  1.00  0.300          H  
ATOM   5392 1HD1 LEU A 351     -23.381 -58.694   2.748  1.00  0.300          H  
ATOM   5393 2HD1 LEU A 351     -22.419 -59.429   4.023  1.00  0.300          H  
ATOM   5394 3HD1 LEU A 351     -24.187 -59.429   4.127  1.00  0.300          H  
ATOM   5395 1HD2 LEU A 351     -24.578 -56.557   3.116  1.00  0.300          H  
ATOM   5396 2HD2 LEU A 351     -25.445 -57.275   4.493  1.00  0.300          H  
ATOM   5397 3HD2 LEU A 351     -24.499 -55.787   4.699  1.00  0.300          H  
ATOM   5398  N   GLU A 352     -21.940 -57.640   8.909  1.00  0.190          N  
ATOM   5399  CA  GLU A 352     -21.852 -58.136  10.292  1.00  0.210          C  
ATOM   5400  C   GLU A 352     -20.517 -57.758  10.922  1.00  0.200          C  
ATOM   5401  O   GLU A 352     -19.481 -57.764  10.256  1.00  0.190          O  
ATOM   5402  CB  GLU A 352     -22.053 -59.672  10.371  1.00  0.290          C  
ATOM   5403  CG  GLU A 352     -23.435 -60.197   9.883  1.00  0.290          C  
ATOM   5404  CD  GLU A 352     -23.604 -61.731   9.978  1.00  0.290          C  
ATOM   5405  OE1 GLU A 352     -22.748 -62.445   9.492  1.00  0.290          O  
ATOM   5406  OE2 GLU A 352     -24.582 -62.175  10.516  1.00  0.290          O  
ATOM   5407  H   GLU A 352     -21.142 -57.698   8.272  1.00  0.230          H  
ATOM   5408  HA  GLU A 352     -22.641 -57.664  10.878  1.00  0.250          H  
ATOM   5409 1HB  GLU A 352     -21.277 -60.182   9.833  1.00  0.340          H  
ATOM   5410 2HB  GLU A 352     -21.955 -59.979  11.411  1.00  0.340          H  
ATOM   5411 1HG  GLU A 352     -24.215 -59.716  10.474  1.00  0.340          H  
ATOM   5412 2HG  GLU A 352     -23.578 -59.899   8.849  1.00  0.340          H  
ATOM   5413  N   GLY A 353     -20.511 -57.503  12.225  1.00  0.200          N  
ATOM   5414  CA  GLY A 353     -19.250 -57.239  12.913  1.00  0.190          C  
ATOM   5415  C   GLY A 353     -18.660 -55.871  12.575  1.00  0.130          C  
ATOM   5416  O   GLY A 353     -19.383 -54.946  12.221  1.00  0.130          O  
ATOM   5417  H   GLY A 353     -21.380 -57.495  12.741  1.00  0.240          H  
ATOM   5418 1HA  GLY A 353     -19.403 -57.312  13.990  1.00  0.230          H  
ATOM   5419 2HA  GLY A 353     -18.547 -58.017  12.651  1.00  0.230          H  
ATOM   5420  N   ARG A 354     -17.353 -55.732  12.764  1.00  0.110          N  
ATOM   5421  CA  ARG A 354     -16.661 -54.451  12.575  1.00  0.080          C  
ATOM   5422  C   ARG A 354     -15.319 -54.599  11.891  1.00  0.090          C  
ATOM   5423  O   ARG A 354     -14.561 -55.519  12.194  1.00  0.100          O  
ATOM   5424  CB  ARG A 354     -16.425 -53.733  13.893  1.00  0.120          C  
ATOM   5425  CG  ARG A 354     -17.654 -53.226  14.598  1.00  0.120          C  
ATOM   5426  CD  ARG A 354     -17.293 -52.487  15.845  1.00  0.120          C  
ATOM   5427  NE  ARG A 354     -18.454 -51.841  16.465  1.00  0.120          N  
ATOM   5428  CZ  ARG A 354     -19.320 -52.385  17.340  1.00  0.120          C  
ATOM   5429  NH1 ARG A 354     -19.201 -53.633  17.756  1.00  0.120          N  
ATOM   5430  NH2 ARG A 354     -20.305 -51.620  17.769  1.00  0.120          N  
ATOM   5431  H   ARG A 354     -16.835 -56.584  12.998  1.00  0.130          H  
ATOM   5432  HA  ARG A 354     -17.289 -53.821  11.947  1.00  0.100          H  
ATOM   5433 1HB  ARG A 354     -15.888 -54.386  14.571  1.00  0.150          H  
ATOM   5434 2HB  ARG A 354     -15.788 -52.877  13.708  1.00  0.150          H  
ATOM   5435 1HG  ARG A 354     -18.186 -52.564  13.926  1.00  0.150          H  
ATOM   5436 2HG  ARG A 354     -18.297 -54.061  14.863  1.00  0.150          H  
ATOM   5437 1HD  ARG A 354     -16.843 -53.167  16.565  1.00  0.150          H  
ATOM   5438 2HD  ARG A 354     -16.573 -51.708  15.592  1.00  0.150          H  
ATOM   5439  HE  ARG A 354     -18.647 -50.857  16.208  1.00  0.150          H  
ATOM   5440 1HH1 ARG A 354     -18.446 -54.209  17.422  1.00  0.150          H  
ATOM   5441 2HH1 ARG A 354     -19.868 -54.012  18.414  1.00  0.150          H  
ATOM   5442 1HH2 ARG A 354     -20.359 -50.650  17.411  1.00  0.150          H  
ATOM   5443 2HH2 ARG A 354     -20.986 -51.967  18.422  1.00  0.150          H  
ATOM   5444  N   LYS A 355     -14.980 -53.655  11.025  1.00  0.130          N  
ATOM   5445  CA  LYS A 355     -13.671 -53.745  10.369  1.00  0.180          C  
ATOM   5446  C   LYS A 355     -13.022 -52.386  10.172  1.00  0.070          C  
ATOM   5447  O   LYS A 355     -13.695 -51.404   9.851  1.00  0.110          O  
ATOM   5448  CB  LYS A 355     -13.822 -54.494   9.042  1.00  0.230          C  
ATOM   5449  CG  LYS A 355     -12.524 -54.885   8.331  1.00  0.230          C  
ATOM   5450  CD  LYS A 355     -12.778 -55.587   6.962  1.00  0.230          C  
ATOM   5451  CE  LYS A 355     -13.414 -56.944   7.130  1.00  0.230          C  
ATOM   5452  NZ  LYS A 355     -13.579 -57.664   5.865  1.00  0.230          N  
ATOM   5453  H   LYS A 355     -15.657 -52.903  10.840  1.00  0.160          H  
ATOM   5454  HA  LYS A 355     -13.001 -54.326  11.007  1.00  0.220          H  
ATOM   5455 1HB  LYS A 355     -14.334 -55.393   9.255  1.00  0.280          H  
ATOM   5456 2HB  LYS A 355     -14.438 -53.908   8.357  1.00  0.280          H  
ATOM   5457 1HG  LYS A 355     -11.909 -54.009   8.191  1.00  0.280          H  
ATOM   5458 2HG  LYS A 355     -11.986 -55.580   8.965  1.00  0.280          H  
ATOM   5459 1HD  LYS A 355     -13.407 -54.973   6.328  1.00  0.280          H  
ATOM   5460 2HD  LYS A 355     -11.833 -55.751   6.466  1.00  0.280          H  
ATOM   5461 1HE  LYS A 355     -12.795 -57.539   7.802  1.00  0.280          H  
ATOM   5462 2HE  LYS A 355     -14.388 -56.829   7.547  1.00  0.280          H  
ATOM   5463 1HZ  LYS A 355     -14.009 -58.550   6.062  1.00  0.280          H  
ATOM   5464 2HZ  LYS A 355     -14.205 -57.149   5.205  1.00  0.280          H  
ATOM   5465 3HZ  LYS A 355     -12.683 -57.812   5.436  1.00  0.280          H  
ATOM   5466  N   LEU A 356     -11.702 -52.340  10.354  1.00  0.180          N  
ATOM   5467  CA  LEU A 356     -10.936 -51.127  10.154  1.00  0.230          C  
ATOM   5468  C   LEU A 356     -10.410 -51.041   8.753  1.00  0.190          C  
ATOM   5469  O   LEU A 356      -9.605 -51.859   8.314  1.00  0.180          O  
ATOM   5470  CB  LEU A 356      -9.780 -51.044  11.159  1.00  0.300          C  
ATOM   5471  CG  LEU A 356      -8.761 -49.858  10.990  1.00  0.300          C  
ATOM   5472  CD1 LEU A 356      -9.434 -48.484  11.116  1.00  0.300          C  
ATOM   5473  CD2 LEU A 356      -7.721 -50.012  12.069  1.00  0.300          C  
ATOM   5474  H   LEU A 356     -11.200 -53.196  10.602  1.00  0.220          H  
ATOM   5475  HA  LEU A 356     -11.588 -50.279  10.313  1.00  0.280          H  
ATOM   5476 1HB  LEU A 356     -10.188 -50.993  12.160  1.00  0.360          H  
ATOM   5477 2HB  LEU A 356      -9.214 -51.970  11.085  1.00  0.360          H  
ATOM   5478  HG  LEU A 356      -8.286 -49.915  10.005  1.00  0.360          H  
ATOM   5479 1HD1 LEU A 356      -8.683 -47.705  11.007  1.00  0.360          H  
ATOM   5480 2HD1 LEU A 356     -10.175 -48.363  10.343  1.00  0.360          H  
ATOM   5481 3HD1 LEU A 356      -9.900 -48.396  12.083  1.00  0.360          H  
ATOM   5482 1HD2 LEU A 356      -6.993 -49.219  11.982  1.00  0.360          H  
ATOM   5483 2HD2 LEU A 356      -8.198 -49.956  13.046  1.00  0.360          H  
ATOM   5484 3HD2 LEU A 356      -7.222 -50.981  11.961  1.00  0.360          H  
ATOM   5485  N   TRP A 357     -10.891 -50.035   8.054  1.00  0.200          N  
ATOM   5486  CA  TRP A 357     -10.568 -49.778   6.671  1.00  0.200          C  
ATOM   5487  C   TRP A 357      -9.655 -48.617   6.467  1.00  0.270          C  
ATOM   5488  O   TRP A 357      -9.768 -47.580   7.127  1.00  0.330          O  
ATOM   5489  CB  TRP A 357     -11.836 -49.486   5.881  1.00  0.280          C  
ATOM   5490  CG  TRP A 357     -12.588 -50.661   5.514  1.00  0.280          C  
ATOM   5491  CD1 TRP A 357     -13.465 -51.379   6.245  1.00  0.280          C  
ATOM   5492  CD2 TRP A 357     -12.545 -51.271   4.220  1.00  0.280          C  
ATOM   5493  NE1 TRP A 357     -13.960 -52.403   5.494  1.00  0.280          N  
ATOM   5494  CE2 TRP A 357     -13.405 -52.347   4.253  1.00  0.280          C  
ATOM   5495  CE3 TRP A 357     -11.842 -50.983   3.036  1.00  0.280          C  
ATOM   5496  CZ2 TRP A 357     -13.595 -53.149   3.169  1.00  0.280          C  
ATOM   5497  CZ3 TRP A 357     -12.041 -51.791   1.945  1.00  0.280          C  
ATOM   5498  CH2 TRP A 357     -12.896 -52.851   2.007  1.00  0.280          C  
ATOM   5499  H   TRP A 357     -11.543 -49.407   8.524  1.00  0.240          H  
ATOM   5500  HA  TRP A 357     -10.090 -50.665   6.258  1.00  0.240          H  
ATOM   5501 1HB  TRP A 357     -12.491 -48.848   6.483  1.00  0.340          H  
ATOM   5502 2HB  TRP A 357     -11.583 -48.931   4.983  1.00  0.340          H  
ATOM   5503  HD1 TRP A 357     -13.736 -51.176   7.281  1.00  0.340          H  
ATOM   5504  HE1 TRP A 357     -14.634 -53.094   5.803  1.00  0.340          H  
ATOM   5505  HE3 TRP A 357     -11.154 -50.141   2.982  1.00  0.340          H  
ATOM   5506  HZ2 TRP A 357     -14.275 -53.982   3.205  1.00  0.340          H  
ATOM   5507  HZ3 TRP A 357     -11.503 -51.565   1.034  1.00  0.340          H  
ATOM   5508  HH2 TRP A 357     -13.033 -53.473   1.123  1.00  0.340          H  
ATOM   5509  N   ARG A 358      -8.803 -48.760   5.464  1.00  0.280          N  
ATOM   5510  CA  ARG A 358      -7.973 -47.674   5.013  1.00  0.350          C  
ATOM   5511  C   ARG A 358      -8.061 -47.614   3.499  1.00  0.360          C  
ATOM   5512  O   ARG A 358      -7.901 -48.628   2.806  1.00  0.350          O  
ATOM   5513  CB  ARG A 358      -6.534 -47.860   5.453  1.00  0.460          C  
ATOM   5514  CG  ARG A 358      -6.337 -47.825   6.949  1.00  0.460          C  
ATOM   5515  CD  ARG A 358      -4.926 -47.944   7.327  1.00  0.460          C  
ATOM   5516  NE  ARG A 358      -4.744 -47.858   8.772  1.00  0.460          N  
ATOM   5517  CZ  ARG A 358      -4.751 -48.913   9.635  1.00  0.460          C  
ATOM   5518  NH1 ARG A 358      -4.947 -50.147   9.188  1.00  0.460          N  
ATOM   5519  NH2 ARG A 358      -4.555 -48.704  10.930  1.00  0.460          N  
ATOM   5520  H   ARG A 358      -8.721 -49.670   4.998  1.00  0.340          H  
ATOM   5521  HA  ARG A 358      -8.347 -46.741   5.425  1.00  0.420          H  
ATOM   5522 1HB  ARG A 358      -6.168 -48.816   5.091  1.00  0.550          H  
ATOM   5523 2HB  ARG A 358      -5.917 -47.080   5.014  1.00  0.550          H  
ATOM   5524 1HG  ARG A 358      -6.698 -46.874   7.310  1.00  0.550          H  
ATOM   5525 2HG  ARG A 358      -6.895 -48.632   7.422  1.00  0.550          H  
ATOM   5526 1HD  ARG A 358      -4.516 -48.886   6.969  1.00  0.550          H  
ATOM   5527 2HD  ARG A 358      -4.375 -47.119   6.874  1.00  0.550          H  
ATOM   5528  HE  ARG A 358      -4.638 -46.915   9.168  1.00  0.550          H  
ATOM   5529 1HH1 ARG A 358      -5.097 -50.314   8.210  1.00  0.550          H  
ATOM   5530 2HH1 ARG A 358      -4.964 -50.955   9.837  1.00  0.550          H  
ATOM   5531 1HH2 ARG A 358      -4.392 -47.769  11.281  1.00  0.550          H  
ATOM   5532 2HH2 ARG A 358      -4.544 -49.485  11.577  1.00  0.550          H  
ATOM   5533  N   VAL A 359      -8.338 -46.422   2.985  1.00  0.380          N  
ATOM   5534  CA  VAL A 359      -8.428 -46.210   1.546  1.00  0.400          C  
ATOM   5535  C   VAL A 359      -7.506 -45.045   1.163  1.00  0.450          C  
ATOM   5536  O   VAL A 359      -7.596 -43.928   1.701  1.00  0.450          O  
ATOM   5537  CB  VAL A 359      -9.898 -45.997   1.090  1.00  0.550          C  
ATOM   5538  CG1 VAL A 359      -9.952 -45.781  -0.404  1.00  0.550          C  
ATOM   5539  CG2 VAL A 359     -10.763 -47.222   1.490  1.00  0.550          C  
ATOM   5540  H   VAL A 359      -8.466 -45.641   3.636  1.00  0.460          H  
ATOM   5541  HA  VAL A 359      -8.062 -47.102   1.038  1.00  0.480          H  
ATOM   5542  HB  VAL A 359     -10.286 -45.121   1.544  1.00  0.660          H  
ATOM   5543 1HG1 VAL A 359     -10.977 -45.618  -0.709  1.00  0.660          H  
ATOM   5544 2HG1 VAL A 359      -9.365 -44.917  -0.652  1.00  0.660          H  
ATOM   5545 3HG1 VAL A 359      -9.556 -46.661  -0.916  1.00  0.660          H  
ATOM   5546 1HG2 VAL A 359     -11.791 -47.059   1.168  1.00  0.660          H  
ATOM   5547 2HG2 VAL A 359     -10.372 -48.114   1.011  1.00  0.660          H  
ATOM   5548 3HG2 VAL A 359     -10.743 -47.357   2.568  1.00  0.660          H  
ATOM   5549  N   TYR A 360      -6.615 -45.326   0.228  1.00  0.480          N  
ATOM   5550  CA  TYR A 360      -5.589 -44.417  -0.228  1.00  0.480          C  
ATOM   5551  C   TYR A 360      -5.695 -44.017  -1.701  1.00  0.490          C  
ATOM   5552  O   TYR A 360      -5.943 -44.832  -2.591  1.00  0.470          O  
ATOM   5553  CB  TYR A 360      -4.255 -45.074   0.133  1.00  0.670          C  
ATOM   5554  CG  TYR A 360      -3.057 -44.404  -0.337  1.00  0.670          C  
ATOM   5555  CD1 TYR A 360      -2.734 -43.163   0.120  1.00  0.670          C  
ATOM   5556  CD2 TYR A 360      -2.241 -45.061  -1.193  1.00  0.670          C  
ATOM   5557  CE1 TYR A 360      -1.599 -42.557  -0.302  1.00  0.670          C  
ATOM   5558  CE2 TYR A 360      -1.109 -44.483  -1.609  1.00  0.670          C  
ATOM   5559  CZ  TYR A 360      -0.776 -43.218  -1.176  1.00  0.670          C  
ATOM   5560  OH  TYR A 360       0.388 -42.618  -1.589  1.00  0.670          O  
ATOM   5561  H   TYR A 360      -6.625 -46.269  -0.162  1.00  0.580          H  
ATOM   5562  HA  TYR A 360      -5.676 -43.501   0.348  1.00  0.580          H  
ATOM   5563 1HB  TYR A 360      -4.184 -45.162   1.217  1.00  0.810          H  
ATOM   5564 2HB  TYR A 360      -4.250 -46.089  -0.264  1.00  0.810          H  
ATOM   5565  HD1 TYR A 360      -3.387 -42.653   0.813  1.00  0.810          H  
ATOM   5566  HD2 TYR A 360      -2.495 -46.052  -1.531  1.00  0.810          H  
ATOM   5567  HE1 TYR A 360      -1.348 -41.559   0.062  1.00  0.810          H  
ATOM   5568  HE2 TYR A 360      -0.476 -45.032  -2.270  1.00  0.810          H  
ATOM   5569  HH  TYR A 360       0.488 -41.780  -1.124  1.00  0.810          H  
ATOM   5570  N   ARG A 361      -5.516 -42.733  -1.959  1.00  0.510          N  
ATOM   5571  CA  ARG A 361      -5.591 -42.182  -3.296  1.00  0.520          C  
ATOM   5572  C   ARG A 361      -4.603 -42.853  -4.242  1.00  0.540          C  
ATOM   5573  O   ARG A 361      -3.573 -43.344  -3.787  1.00  0.560          O  
ATOM   5574  CB  ARG A 361      -5.258 -40.703  -3.224  1.00  0.720          C  
ATOM   5575  CG  ARG A 361      -3.808 -40.424  -2.820  1.00  0.720          C  
ATOM   5576  CD  ARG A 361      -3.510 -38.989  -2.785  1.00  0.720          C  
ATOM   5577  NE  ARG A 361      -2.147 -38.735  -2.334  1.00  0.720          N  
ATOM   5578  CZ  ARG A 361      -1.043 -38.768  -3.121  1.00  0.720          C  
ATOM   5579  NH1 ARG A 361      -1.128 -39.070  -4.406  1.00  0.720          N  
ATOM   5580  NH2 ARG A 361       0.140 -38.498  -2.593  1.00  0.720          N  
ATOM   5581  H   ARG A 361      -5.328 -42.096  -1.199  1.00  0.610          H  
ATOM   5582  HA  ARG A 361      -6.602 -42.306  -3.640  1.00  0.620          H  
ATOM   5583 1HB  ARG A 361      -5.412 -40.232  -4.185  1.00  0.870          H  
ATOM   5584 2HB  ARG A 361      -5.903 -40.207  -2.522  1.00  0.870          H  
ATOM   5585 1HG  ARG A 361      -3.617 -40.837  -1.834  1.00  0.870          H  
ATOM   5586 2HG  ARG A 361      -3.126 -40.880  -3.532  1.00  0.870          H  
ATOM   5587 1HD  ARG A 361      -3.640 -38.557  -3.775  1.00  0.870          H  
ATOM   5588 2HD  ARG A 361      -4.192 -38.504  -2.089  1.00  0.870          H  
ATOM   5589  HE  ARG A 361      -2.018 -38.498  -1.355  1.00  0.870          H  
ATOM   5590 1HH1 ARG A 361      -2.022 -39.296  -4.833  1.00  0.870          H  
ATOM   5591 2HH1 ARG A 361      -0.289 -39.090  -4.981  1.00  0.870          H  
ATOM   5592 1HH2 ARG A 361       0.219 -38.263  -1.612  1.00  0.870          H  
ATOM   5593 2HH2 ARG A 361       0.965 -38.535  -3.174  1.00  0.870          H  
ATOM   5594  N   PRO A 362      -4.854 -42.858  -5.563  1.00  0.550          N  
ATOM   5595  CA  PRO A 362      -3.946 -43.368  -6.574  1.00  0.590          C  
ATOM   5596  C   PRO A 362      -2.626 -42.670  -6.317  1.00  0.680          C  
ATOM   5597  O   PRO A 362      -2.634 -41.459  -6.079  1.00  0.730          O  
ATOM   5598  CB  PRO A 362      -4.617 -42.910  -7.864  1.00  0.890          C  
ATOM   5599  CG  PRO A 362      -6.098 -42.851  -7.513  1.00  0.890          C  
ATOM   5600  CD  PRO A 362      -6.147 -42.365  -6.101  1.00  0.890          C  
ATOM   5601  HA  PRO A 362      -3.861 -44.464  -6.502  1.00  0.710          H  
ATOM   5602 1HB  PRO A 362      -4.186 -41.955  -8.196  1.00  1.060          H  
ATOM   5603 2HB  PRO A 362      -4.413 -43.634  -8.641  1.00  1.060          H  
ATOM   5604 1HG  PRO A 362      -6.633 -42.179  -8.185  1.00  1.060          H  
ATOM   5605 2HG  PRO A 362      -6.553 -43.841  -7.635  1.00  1.060          H  
ATOM   5606 1HD  PRO A 362      -6.216 -41.273  -6.073  1.00  1.060          H  
ATOM   5607 2HD  PRO A 362      -6.999 -42.861  -5.630  1.00  1.060          H  
ATOM   5608  N   ARG A 363      -1.496 -43.377  -6.423  1.00  0.720          N  
ATOM   5609  CA  ARG A 363      -0.225 -42.734  -6.075  1.00  0.810          C  
ATOM   5610  C   ARG A 363       0.284 -41.813  -7.153  1.00  0.820          C  
ATOM   5611  O   ARG A 363       0.954 -40.813  -6.879  1.00  0.880          O  
ATOM   5612  CB  ARG A 363       0.839 -43.778  -5.849  1.00  1.100          C  
ATOM   5613  CG  ARG A 363       0.586 -44.639  -4.676  1.00  1.100          C  
ATOM   5614  CD  ARG A 363       1.587 -45.676  -4.522  1.00  1.100          C  
ATOM   5615  NE  ARG A 363       1.596 -46.545  -5.668  1.00  1.100          N  
ATOM   5616  CZ  ARG A 363       2.508 -47.503  -5.902  1.00  1.100          C  
ATOM   5617  NH1 ARG A 363       3.465 -47.774  -5.020  1.00  1.100          N  
ATOM   5618  NH2 ARG A 363       2.441 -48.166  -7.040  1.00  1.100          N  
ATOM   5619  H   ARG A 363      -1.493 -44.369  -6.702  1.00  0.860          H  
ATOM   5620  HA  ARG A 363      -0.370 -42.162  -5.157  1.00  0.970          H  
ATOM   5621 1HB  ARG A 363       0.921 -44.394  -6.738  1.00  1.320          H  
ATOM   5622 2HB  ARG A 363       1.802 -43.292  -5.701  1.00  1.320          H  
ATOM   5623 1HG  ARG A 363       0.641 -43.999  -3.812  1.00  1.320          H  
ATOM   5624 2HG  ARG A 363      -0.400 -45.100  -4.744  1.00  1.320          H  
ATOM   5625 1HD  ARG A 363       2.572 -45.229  -4.409  1.00  1.320          H  
ATOM   5626 2HD  ARG A 363       1.348 -46.263  -3.652  1.00  1.320          H  
ATOM   5627  HE  ARG A 363       0.868 -46.389  -6.392  1.00  1.320          H  
ATOM   5628 1HH1 ARG A 363       3.503 -47.285  -4.106  1.00  1.320          H  
ATOM   5629 2HH1 ARG A 363       4.146 -48.495  -5.217  1.00  1.320          H  
ATOM   5630 1HH2 ARG A 363       1.696 -47.927  -7.719  1.00  1.320          H  
ATOM   5631 2HH2 ARG A 363       3.111 -48.881  -7.258  1.00  1.320          H  
ATOM   5632  N   VAL A 364       0.037 -42.199  -8.385  1.00  0.760          N  
ATOM   5633  CA  VAL A 364       0.494 -41.450  -9.533  1.00  0.760          C  
ATOM   5634  C   VAL A 364      -0.673 -41.296 -10.503  1.00  0.720          C  
ATOM   5635  O   VAL A 364      -1.556 -42.151 -10.519  1.00  0.680          O  
ATOM   5636  CB  VAL A 364       1.694 -42.185 -10.195  1.00  1.060          C  
ATOM   5637  CG1 VAL A 364       2.859 -42.282  -9.220  1.00  1.060          C  
ATOM   5638  CG2 VAL A 364       1.268 -43.577 -10.614  1.00  1.060          C  
ATOM   5639  H   VAL A 364      -0.512 -43.041  -8.510  1.00  0.910          H  
ATOM   5640  HA  VAL A 364       0.830 -40.479  -9.181  1.00  0.910          H  
ATOM   5641  HB  VAL A 364       2.031 -41.638 -11.055  1.00  1.280          H  
ATOM   5642 1HG1 VAL A 364       3.696 -42.790  -9.699  1.00  1.280          H  
ATOM   5643 2HG1 VAL A 364       3.165 -41.279  -8.923  1.00  1.280          H  
ATOM   5644 3HG1 VAL A 364       2.566 -42.842  -8.341  1.00  1.280          H  
ATOM   5645 1HG2 VAL A 364       2.104 -44.093 -11.082  1.00  1.280          H  
ATOM   5646 2HG2 VAL A 364       0.949 -44.136  -9.740  1.00  1.280          H  
ATOM   5647 3HG2 VAL A 364       0.452 -43.523 -11.318  1.00  1.280          H  
ATOM   5648  N   PRO A 365      -0.655 -40.318 -11.421  1.00  0.720          N  
ATOM   5649  CA  PRO A 365      -1.660 -40.125 -12.452  1.00  0.680          C  
ATOM   5650  C   PRO A 365      -2.003 -41.383 -13.253  1.00  0.640          C  
ATOM   5651  O   PRO A 365      -3.158 -41.587 -13.606  1.00  0.620          O  
ATOM   5652  CB  PRO A 365      -0.996 -39.070 -13.346  1.00  1.020          C  
ATOM   5653  CG  PRO A 365      -0.135 -38.266 -12.395  1.00  1.020          C  
ATOM   5654  CD  PRO A 365       0.414 -39.277 -11.418  1.00  1.020          C  
ATOM   5655  HA  PRO A 365      -2.567 -39.706 -11.991  1.00  0.820          H  
ATOM   5656 1HB  PRO A 365      -0.420 -39.558 -14.149  1.00  1.220          H  
ATOM   5657 2HB  PRO A 365      -1.773 -38.460 -13.833  1.00  1.220          H  
ATOM   5658 1HG  PRO A 365       0.656 -37.736 -12.953  1.00  1.220          H  
ATOM   5659 2HG  PRO A 365      -0.748 -37.492 -11.904  1.00  1.220          H  
ATOM   5660 1HD  PRO A 365       1.370 -39.661 -11.784  1.00  1.220          H  
ATOM   5661 2HD  PRO A 365       0.500 -38.782 -10.441  1.00  1.220          H  
ATOM   5662  N   THR A 366      -1.039 -42.280 -13.477  1.00  0.640          N  
ATOM   5663  CA  THR A 366      -1.313 -43.479 -14.264  1.00  0.640          C  
ATOM   5664  C   THR A 366      -2.158 -44.521 -13.531  1.00  0.480          C  
ATOM   5665  O   THR A 366      -2.551 -45.529 -14.120  1.00  0.290          O  
ATOM   5666  CB  THR A 366      -0.001 -44.125 -14.747  1.00  0.900          C  
ATOM   5667  OG1 THR A 366       0.789 -44.522 -13.626  1.00  0.900          O  
ATOM   5668  CG2 THR A 366       0.784 -43.112 -15.561  1.00  0.900          C  
ATOM   5669  H   THR A 366      -0.085 -42.144 -13.172  1.00  0.770          H  
ATOM   5670  HA  THR A 366      -1.873 -43.174 -15.148  1.00  0.770          H  
ATOM   5671  HB  THR A 366      -0.222 -44.998 -15.361  1.00  1.080          H  
ATOM   5672  HG1 THR A 366       0.396 -45.307 -13.221  1.00  1.080          H  
ATOM   5673 1HG2 THR A 366       1.713 -43.568 -15.905  1.00  1.080          H  
ATOM   5674 2HG2 THR A 366       0.191 -42.803 -16.421  1.00  1.080          H  
ATOM   5675 3HG2 THR A 366       1.015 -42.243 -14.952  1.00  1.080          H  
ATOM   5676  N   GLU A 367      -2.416 -44.295 -12.243  1.00  0.630          N  
ATOM   5677  CA  GLU A 367      -3.227 -45.181 -11.426  1.00  0.570          C  
ATOM   5678  C   GLU A 367      -4.620 -44.598 -11.242  1.00  0.540          C  
ATOM   5679  O   GLU A 367      -5.508 -45.242 -10.664  1.00  0.510          O  
ATOM   5680  CB  GLU A 367      -2.559 -45.453 -10.064  1.00  0.820          C  
ATOM   5681  CG  GLU A 367      -1.270 -46.255 -10.178  1.00  0.820          C  
ATOM   5682  CD  GLU A 367      -0.467 -46.505  -8.866  1.00  0.820          C  
ATOM   5683  OE1 GLU A 367      -0.735 -45.945  -7.797  1.00  0.820          O  
ATOM   5684  OE2 GLU A 367       0.447 -47.296  -8.968  1.00  0.820          O  
ATOM   5685  H   GLU A 367      -2.081 -43.431 -11.812  1.00  0.760          H  
ATOM   5686  HA  GLU A 367      -3.316 -46.131 -11.945  1.00  0.680          H  
ATOM   5687 1HB  GLU A 367      -2.324 -44.506  -9.579  1.00  0.990          H  
ATOM   5688 2HB  GLU A 367      -3.248 -45.999  -9.416  1.00  0.990          H  
ATOM   5689 1HG  GLU A 367      -1.525 -47.221 -10.608  1.00  0.990          H  
ATOM   5690 2HG  GLU A 367      -0.627 -45.756 -10.892  1.00  0.990          H  
ATOM   5691  N   GLU A 368      -4.821 -43.348 -11.672  1.00  0.560          N  
ATOM   5692  CA  GLU A 368      -6.096 -42.720 -11.423  1.00  0.550          C  
ATOM   5693  C   GLU A 368      -7.096 -43.373 -12.322  1.00  0.550          C  
ATOM   5694  O   GLU A 368      -6.925 -43.438 -13.537  1.00  0.570          O  
ATOM   5695  CB  GLU A 368      -6.044 -41.203 -11.647  1.00  0.770          C  
ATOM   5696  CG  GLU A 368      -5.206 -40.436 -10.612  1.00  0.770          C  
ATOM   5697  CD  GLU A 368      -5.172 -38.944 -10.840  1.00  0.770          C  
ATOM   5698  OE1 GLU A 368      -5.743 -38.496 -11.801  1.00  0.770          O  
ATOM   5699  OE2 GLU A 368      -4.577 -38.255 -10.045  1.00  0.770          O  
ATOM   5700  H   GLU A 368      -4.113 -42.839 -12.205  1.00  0.670          H  
ATOM   5701  HA  GLU A 368      -6.391 -42.910 -10.397  1.00  0.660          H  
ATOM   5702 1HB  GLU A 368      -5.618 -41.000 -12.631  1.00  0.930          H  
ATOM   5703 2HB  GLU A 368      -7.056 -40.799 -11.636  1.00  0.930          H  
ATOM   5704 1HG  GLU A 368      -5.630 -40.610  -9.635  1.00  0.930          H  
ATOM   5705 2HG  GLU A 368      -4.191 -40.836 -10.610  1.00  0.930          H  
ATOM   5706  N   LEU A 369      -8.122 -43.921 -11.709  1.00  0.500          N  
ATOM   5707  CA  LEU A 369      -9.129 -44.657 -12.434  1.00  0.490          C  
ATOM   5708  C   LEU A 369      -8.513 -45.739 -13.334  1.00  0.500          C  
ATOM   5709  O   LEU A 369      -9.009 -46.011 -14.438  1.00  0.500          O  
ATOM   5710  CB  LEU A 369     -10.007 -43.685 -13.219  1.00  0.690          C  
ATOM   5711  CG  LEU A 369     -10.766 -42.629 -12.364  1.00  0.690          C  
ATOM   5712  CD1 LEU A 369     -11.526 -41.692 -13.282  1.00  0.690          C  
ATOM   5713  CD2 LEU A 369     -11.756 -43.330 -11.391  1.00  0.690          C  
ATOM   5714  H   LEU A 369      -8.190 -43.829 -10.703  1.00  0.600          H  
ATOM   5715  HA  LEU A 369      -9.743 -45.151 -11.711  1.00  0.590          H  
ATOM   5716 1HB  LEU A 369      -9.392 -43.157 -13.943  1.00  0.830          H  
ATOM   5717 2HB  LEU A 369     -10.722 -44.244 -13.747  1.00  0.830          H  
ATOM   5718  HG  LEU A 369     -10.049 -42.041 -11.796  1.00  0.830          H  
ATOM   5719 1HD1 LEU A 369     -12.043 -40.946 -12.679  1.00  0.830          H  
ATOM   5720 2HD1 LEU A 369     -10.827 -41.195 -13.954  1.00  0.830          H  
ATOM   5721 3HD1 LEU A 369     -12.253 -42.258 -13.863  1.00  0.830          H  
ATOM   5722 1HD2 LEU A 369     -12.266 -42.572 -10.820  1.00  0.830          H  
ATOM   5723 2HD2 LEU A 369     -12.487 -43.907 -11.958  1.00  0.830          H  
ATOM   5724 3HD2 LEU A 369     -11.240 -43.987 -10.702  1.00  0.830          H  
ATOM   5725  N   ALA A 370      -7.486 -46.432 -12.811  1.00  0.500          N  
ATOM   5726  CA  ALA A 370      -6.788 -47.485 -13.538  1.00  0.510          C  
ATOM   5727  C   ALA A 370      -7.723 -48.548 -14.097  1.00  0.490          C  
ATOM   5728  O   ALA A 370      -8.632 -49.016 -13.414  1.00  0.460          O  
ATOM   5729  CB  ALA A 370      -5.804 -48.170 -12.617  1.00  0.710          C  
ATOM   5730  H   ALA A 370      -7.110 -46.165 -11.898  1.00  0.600          H  
ATOM   5731  HA  ALA A 370      -6.255 -47.019 -14.367  1.00  0.610          H  
ATOM   5732 1HB  ALA A 370      -5.261 -48.939 -13.164  1.00  0.850          H  
ATOM   5733 2HB  ALA A 370      -5.113 -47.452 -12.222  1.00  0.850          H  
ATOM   5734 3HB  ALA A 370      -6.357 -48.627 -11.799  1.00  0.850          H  
ATOM   5735  N   LEU A 371      -7.445 -48.961 -15.341  1.00  0.510          N  
ATOM   5736  CA  LEU A 371      -8.220 -49.988 -16.046  1.00  0.510          C  
ATOM   5737  C   LEU A 371      -8.113 -51.407 -15.512  1.00  0.470          C  
ATOM   5738  O   LEU A 371      -9.075 -52.166 -15.621  1.00  0.430          O  
ATOM   5739  CB  LEU A 371      -7.824 -50.051 -17.529  1.00  0.710          C  
ATOM   5740  CG  LEU A 371      -8.208 -48.863 -18.430  1.00  0.710          C  
ATOM   5741  CD1 LEU A 371      -7.561 -49.059 -19.790  1.00  0.710          C  
ATOM   5742  CD2 LEU A 371      -9.730 -48.789 -18.600  1.00  0.710          C  
ATOM   5743  H   LEU A 371      -6.674 -48.522 -15.822  1.00  0.610          H  
ATOM   5744  HA  LEU A 371      -9.265 -49.707 -15.963  1.00  0.610          H  
ATOM   5745 1HB  LEU A 371      -6.744 -50.168 -17.584  1.00  0.860          H  
ATOM   5746 2HB  LEU A 371      -8.274 -50.945 -17.959  1.00  0.860          H  
ATOM   5747  HG  LEU A 371      -7.842 -47.934 -17.995  1.00  0.860          H  
ATOM   5748 1HD1 LEU A 371      -7.820 -48.224 -20.441  1.00  0.860          H  
ATOM   5749 2HD1 LEU A 371      -6.477 -49.107 -19.680  1.00  0.860          H  
ATOM   5750 3HD1 LEU A 371      -7.923 -49.988 -20.235  1.00  0.860          H  
ATOM   5751 1HD2 LEU A 371      -9.959 -47.959 -19.252  1.00  0.860          H  
ATOM   5752 2HD2 LEU A 371     -10.098 -49.706 -19.052  1.00  0.860          H  
ATOM   5753 3HD2 LEU A 371     -10.222 -48.635 -17.647  1.00  0.860          H  
ATOM   5754  N   THR A 372      -6.953 -51.785 -14.986  1.00  0.480          N  
ATOM   5755  CA  THR A 372      -6.746 -53.142 -14.497  1.00  0.460          C  
ATOM   5756  C   THR A 372      -6.445 -53.081 -13.019  1.00  0.460          C  
ATOM   5757  O   THR A 372      -6.159 -52.008 -12.502  1.00  0.470          O  
ATOM   5758  CB  THR A 372      -5.579 -53.829 -15.225  1.00  0.650          C  
ATOM   5759  OG1 THR A 372      -4.348 -53.160 -14.896  1.00  0.650          O  
ATOM   5760  CG2 THR A 372      -5.810 -53.748 -16.737  1.00  0.650          C  
ATOM   5761  H   THR A 372      -6.190 -51.130 -14.928  1.00  0.580          H  
ATOM   5762  HA  THR A 372      -7.655 -53.725 -14.641  1.00  0.550          H  
ATOM   5763  HB  THR A 372      -5.515 -54.872 -14.918  1.00  0.780          H  
ATOM   5764  HG1 THR A 372      -4.084 -53.385 -13.981  1.00  0.780          H  
ATOM   5765 1HG2 THR A 372      -4.985 -54.233 -17.254  1.00  0.780          H  
ATOM   5766 2HG2 THR A 372      -6.744 -54.250 -16.987  1.00  0.780          H  
ATOM   5767 3HG2 THR A 372      -5.866 -52.709 -17.049  1.00  0.780          H  
ATOM   5768  N   SER A 373      -6.502 -54.227 -12.340  1.00  0.440          N  
ATOM   5769  CA  SER A 373      -6.212 -54.287 -10.913  1.00  0.450          C  
ATOM   5770  C   SER A 373      -4.719 -54.225 -10.660  1.00  0.520          C  
ATOM   5771  O   SER A 373      -3.913 -54.439 -11.576  1.00  0.540          O  
ATOM   5772  CB  SER A 373      -6.807 -55.547 -10.323  1.00  0.630          C  
ATOM   5773  OG  SER A 373      -6.182 -56.690 -10.848  1.00  0.630          O  
ATOM   5774  H   SER A 373      -6.749 -55.086 -12.813  1.00  0.530          H  
ATOM   5775  HA  SER A 373      -6.674 -53.426 -10.422  1.00  0.540          H  
ATOM   5776 1HB  SER A 373      -6.686 -55.526  -9.238  1.00  0.750          H  
ATOM   5777 2HB  SER A 373      -7.878 -55.577 -10.533  1.00  0.750          H  
ATOM   5778  HG  SER A 373      -6.559 -57.439 -10.377  1.00  0.750          H  
ATOM   5779  N   SER A 374      -4.341 -53.936  -9.417  1.00  0.550          N  
ATOM   5780  CA  SER A 374      -2.927 -53.874  -9.078  1.00  0.610          C  
ATOM   5781  C   SER A 374      -2.375 -55.192  -8.553  1.00  0.630          C  
ATOM   5782  O   SER A 374      -3.132 -56.078  -8.150  1.00  0.610          O  
ATOM   5783  CB  SER A 374      -2.678 -52.886  -7.972  1.00  0.830          C  
ATOM   5784  OG  SER A 374      -3.124 -53.388  -6.762  1.00  0.830          O  
ATOM   5785  H   SER A 374      -5.053 -53.744  -8.705  1.00  0.660          H  
ATOM   5786  HA  SER A 374      -2.412 -53.548  -9.971  1.00  0.730          H  
ATOM   5787 1HB  SER A 374      -1.641 -52.615  -7.899  1.00  1.000          H  
ATOM   5788 2HB  SER A 374      -3.212 -52.036  -8.195  1.00  1.000          H  
ATOM   5789  HG  SER A 374      -2.361 -53.962  -6.407  1.00  1.000          H  
ATOM   5790  N   PRO A 375      -1.045 -55.350  -8.561  1.00  0.700          N  
ATOM   5791  CA  PRO A 375      -0.298 -56.353  -7.846  1.00  0.730          C  
ATOM   5792  C   PRO A 375      -0.481 -56.067  -6.366  1.00  0.670          C  
ATOM   5793  O   PRO A 375      -0.927 -54.972  -6.004  1.00  0.620          O  
ATOM   5794  CB  PRO A 375       1.153 -56.123  -8.285  1.00  1.090          C  
ATOM   5795  CG  PRO A 375       1.055 -55.377  -9.589  1.00  1.090          C  
ATOM   5796  CD  PRO A 375      -0.193 -54.537  -9.478  1.00  1.090          C  
ATOM   5797  HA  PRO A 375      -0.664 -57.356  -8.109  1.00  0.880          H  
ATOM   5798 1HB  PRO A 375       1.689 -55.556  -7.501  1.00  1.310          H  
ATOM   5799 2HB  PRO A 375       1.670 -57.088  -8.385  1.00  1.310          H  
ATOM   5800 1HG  PRO A 375       1.962 -54.769  -9.742  1.00  1.310          H  
ATOM   5801 2HG  PRO A 375       1.009 -56.088 -10.428  1.00  1.310          H  
ATOM   5802 1HD  PRO A 375       0.048 -53.555  -9.052  1.00  1.310          H  
ATOM   5803 2HD  PRO A 375      -0.614 -54.478 -10.491  1.00  1.310          H  
ATOM   5804  N   ASN A 376      -0.205 -57.056  -5.531  1.00  0.670          N  
ATOM   5805  CA  ASN A 376      -0.229 -56.867  -4.083  1.00  0.630          C  
ATOM   5806  C   ASN A 376       0.840 -55.850  -3.674  1.00  0.640          C  
ATOM   5807  O   ASN A 376       1.996 -55.982  -4.086  1.00  0.690          O  
ATOM   5808  CB  ASN A 376       0.045 -58.190  -3.398  1.00  0.900          C  
ATOM   5809  CG  ASN A 376      -1.076 -59.193  -3.536  1.00  0.900          C  
ATOM   5810  OD1 ASN A 376      -2.259 -58.855  -3.632  1.00  0.900          O  
ATOM   5811  ND2 ASN A 376      -0.708 -60.445  -3.559  1.00  0.900          N  
ATOM   5812  H   ASN A 376       0.091 -57.946  -5.905  1.00  0.800          H  
ATOM   5813  HA  ASN A 376      -1.202 -56.469  -3.782  1.00  0.760          H  
ATOM   5814 1HB  ASN A 376       0.939 -58.627  -3.841  1.00  1.080          H  
ATOM   5815 2HB  ASN A 376       0.272 -58.020  -2.360  1.00  1.080          H  
ATOM   5816 1HD2 ASN A 376      -1.389 -61.169  -3.670  1.00  1.080          H  
ATOM   5817 2HD2 ASN A 376       0.261 -60.685  -3.481  1.00  1.080          H  
ATOM   5818  N   PHE A 377       0.476 -54.854  -2.862  1.00  0.600          N  
ATOM   5819  CA  PHE A 377       1.440 -53.847  -2.409  1.00  0.610          C  
ATOM   5820  C   PHE A 377       1.941 -54.143  -1.012  1.00  0.620          C  
ATOM   5821  O   PHE A 377       1.275 -54.815  -0.223  1.00  0.590          O  
ATOM   5822  CB  PHE A 377       0.847 -52.433  -2.343  1.00  0.850          C  
ATOM   5823  CG  PHE A 377       0.439 -51.838  -3.617  1.00  0.850          C  
ATOM   5824  CD1 PHE A 377      -0.892 -51.667  -3.888  1.00  0.850          C  
ATOM   5825  CD2 PHE A 377       1.363 -51.465  -4.560  1.00  0.850          C  
ATOM   5826  CE1 PHE A 377      -1.304 -51.128  -5.075  1.00  0.850          C  
ATOM   5827  CE2 PHE A 377       0.954 -50.930  -5.752  1.00  0.850          C  
ATOM   5828  CZ  PHE A 377      -0.382 -50.756  -6.009  1.00  0.850          C  
ATOM   5829  H   PHE A 377      -0.500 -54.768  -2.569  1.00  0.720          H  
ATOM   5830  HA  PHE A 377       2.295 -53.845  -3.087  1.00  0.730          H  
ATOM   5831 1HB  PHE A 377      -0.006 -52.463  -1.719  1.00  1.020          H  
ATOM   5832 2HB  PHE A 377       1.559 -51.771  -1.865  1.00  1.020          H  
ATOM   5833  HD1 PHE A 377      -1.619 -51.967  -3.141  1.00  1.020          H  
ATOM   5834  HD2 PHE A 377       2.428 -51.607  -4.354  1.00  1.020          H  
ATOM   5835  HE1 PHE A 377      -2.361 -51.000  -5.277  1.00  1.020          H  
ATOM   5836  HE2 PHE A 377       1.686 -50.649  -6.495  1.00  1.020          H  
ATOM   5837  HZ  PHE A 377      -0.702 -50.329  -6.958  1.00  1.020          H  
ATOM   5838  N   SER A 378       3.145 -53.667  -0.710  1.00  0.640          N  
ATOM   5839  CA  SER A 378       3.678 -53.758   0.642  1.00  0.630          C  
ATOM   5840  C   SER A 378       3.295 -52.478   1.385  1.00  0.630          C  
ATOM   5841  O   SER A 378       2.899 -51.488   0.772  1.00  0.640          O  
ATOM   5842  CB  SER A 378       5.185 -53.937   0.615  1.00  0.890          C  
ATOM   5843  OG  SER A 378       5.808 -52.775   0.161  1.00  0.890          O  
ATOM   5844  H   SER A 378       3.697 -53.156  -1.416  1.00  0.770          H  
ATOM   5845  HA  SER A 378       3.225 -54.610   1.152  1.00  0.760          H  
ATOM   5846 1HB  SER A 378       5.540 -54.176   1.614  1.00  1.060          H  
ATOM   5847 2HB  SER A 378       5.444 -54.770  -0.036  1.00  1.060          H  
ATOM   5848  HG  SER A 378       5.639 -52.731  -0.811  1.00  1.060          H  
ATOM   5849  N   GLN A 379       3.464 -52.434   2.701  1.00  0.610          N  
ATOM   5850  CA  GLN A 379       3.102 -51.206   3.413  1.00  0.610          C  
ATOM   5851  C   GLN A 379       3.986 -50.028   2.983  1.00  0.610          C  
ATOM   5852  O   GLN A 379       3.539 -48.886   2.904  1.00  0.600          O  
ATOM   5853  CB  GLN A 379       3.208 -51.401   4.925  1.00  0.850          C  
ATOM   5854  CG  GLN A 379       2.234 -52.434   5.530  1.00  0.850          C  
ATOM   5855  CD  GLN A 379       0.741 -52.127   5.326  1.00  0.850          C  
ATOM   5856  OE1 GLN A 379       0.279 -50.975   5.290  1.00  0.850          O  
ATOM   5857  NE2 GLN A 379      -0.034 -53.193   5.222  1.00  0.850          N  
ATOM   5858  H   GLN A 379       3.805 -53.244   3.197  1.00  0.730          H  
ATOM   5859  HA  GLN A 379       2.069 -50.953   3.164  1.00  0.730          H  
ATOM   5860 1HB  GLN A 379       4.225 -51.707   5.178  1.00  1.020          H  
ATOM   5861 2HB  GLN A 379       3.029 -50.448   5.422  1.00  1.020          H  
ATOM   5862 1HG  GLN A 379       2.431 -53.401   5.074  1.00  1.020          H  
ATOM   5863 2HG  GLN A 379       2.418 -52.493   6.602  1.00  1.020          H  
ATOM   5864 1HE2 GLN A 379      -1.045 -53.086   5.123  1.00  1.020          H  
ATOM   5865 2HE2 GLN A 379       0.363 -54.109   5.268  1.00  1.020          H  
ATOM   5866  N   ASP A 380       5.232 -50.327   2.624  1.00  0.610          N  
ATOM   5867  CA  ASP A 380       6.221 -49.332   2.216  1.00  0.610          C  
ATOM   5868  C   ASP A 380       5.905 -48.678   0.869  1.00  0.630          C  
ATOM   5869  O   ASP A 380       6.547 -47.700   0.480  1.00  0.640          O  
ATOM   5870  CB  ASP A 380       7.603 -49.980   2.129  1.00  0.850          C  
ATOM   5871  CG  ASP A 380       8.195 -50.370   3.490  1.00  0.850          C  
ATOM   5872  OD1 ASP A 380       7.725 -49.905   4.503  1.00  0.850          O  
ATOM   5873  OD2 ASP A 380       9.118 -51.146   3.496  1.00  0.850          O  
ATOM   5874  H   ASP A 380       5.539 -51.286   2.715  1.00  0.730          H  
ATOM   5875  HA  ASP A 380       6.245 -48.549   2.974  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       7.536 -50.875   1.503  1.00  1.020          H  
ATOM   5877 2HB  ASP A 380       8.290 -49.293   1.634  1.00  1.020          H  
ATOM   5878  N   ASP A 381       4.951 -49.235   0.131  1.00  0.630          N  
ATOM   5879  CA  ASP A 381       4.592 -48.722  -1.173  1.00  0.640          C  
ATOM   5880  C   ASP A 381       3.520 -47.647  -1.088  1.00  0.620          C  
ATOM   5881  O   ASP A 381       3.223 -46.988  -2.094  1.00  0.670          O  
ATOM   5882  CB  ASP A 381       4.089 -49.870  -2.055  1.00  0.890          C  
ATOM   5883  CG  ASP A 381       5.182 -50.884  -2.438  1.00  0.890          C  
ATOM   5884  OD1 ASP A 381       6.253 -50.475  -2.830  1.00  0.890          O  
ATOM   5885  OD2 ASP A 381       4.926 -52.090  -2.333  1.00  0.890          O  
ATOM   5886  H   ASP A 381       4.410 -50.019   0.500  1.00  0.760          H  
ATOM   5887  HA  ASP A 381       5.481 -48.287  -1.629  1.00  0.770          H  
ATOM   5888 1HB  ASP A 381       3.319 -50.393  -1.503  1.00  1.070          H  
ATOM   5889 2HB  ASP A 381       3.628 -49.482  -2.945  1.00  1.070          H  
ATOM   5890  N   LEU A 382       2.875 -47.513   0.082  1.00  0.550          N  
ATOM   5891  CA  LEU A 382       1.751 -46.594   0.201  1.00  0.530          C  
ATOM   5892  C   LEU A 382       2.004 -45.450   1.184  1.00  0.510          C  
ATOM   5893  O   LEU A 382       2.674 -45.617   2.202  1.00  0.510          O  
ATOM   5894  CB  LEU A 382       0.534 -47.395   0.650  1.00  0.750          C  
ATOM   5895  CG  LEU A 382       0.226 -48.657  -0.209  1.00  0.750          C  
ATOM   5896  CD1 LEU A 382      -0.951 -49.357   0.364  1.00  0.750          C  
ATOM   5897  CD2 LEU A 382      -0.004 -48.310  -1.659  1.00  0.750          C  
ATOM   5898  H   LEU A 382       3.175 -48.039   0.913  1.00  0.660          H  
ATOM   5899  HA  LEU A 382       1.559 -46.144  -0.769  1.00  0.640          H  
ATOM   5900 1HB  LEU A 382       0.710 -47.726   1.675  1.00  0.900          H  
ATOM   5901 2HB  LEU A 382      -0.340 -46.741   0.646  1.00  0.900          H  
ATOM   5902  HG  LEU A 382       1.075 -49.344  -0.145  1.00  0.900          H  
ATOM   5903 1HD1 LEU A 382      -1.124 -50.235  -0.222  1.00  0.900          H  
ATOM   5904 2HD1 LEU A 382      -0.750 -49.635   1.401  1.00  0.900          H  
ATOM   5905 3HD1 LEU A 382      -1.827 -48.707   0.324  1.00  0.900          H  
ATOM   5906 1HD2 LEU A 382      -0.196 -49.226  -2.203  1.00  0.900          H  
ATOM   5907 2HD2 LEU A 382      -0.849 -47.648  -1.741  1.00  0.900          H  
ATOM   5908 3HD2 LEU A 382       0.854 -47.843  -2.083  1.00  0.900          H  
ATOM   5909  N   GLY A 383       1.425 -44.291   0.897  1.00  0.510          N  
ATOM   5910  CA  GLY A 383       1.487 -43.137   1.790  1.00  0.510          C  
ATOM   5911  C   GLY A 383       0.278 -43.074   2.716  1.00  0.460          C  
ATOM   5912  O   GLY A 383      -0.471 -44.044   2.855  1.00  0.420          O  
ATOM   5913  H   GLY A 383       0.924 -44.208   0.024  1.00  0.610          H  
ATOM   5914 1HA  GLY A 383       2.399 -43.179   2.385  1.00  0.610          H  
ATOM   5915 2HA  GLY A 383       1.537 -42.223   1.201  1.00  0.610          H  
ATOM   5916  N   GLU A 384       0.100 -41.924   3.356  1.00  0.470          N  
ATOM   5917  CA  GLU A 384      -0.984 -41.712   4.298  1.00  0.430          C  
ATOM   5918  C   GLU A 384      -2.344 -41.846   3.602  1.00  0.380          C  
ATOM   5919  O   GLU A 384      -2.540 -41.229   2.553  1.00  0.320          O  
ATOM   5920  CB  GLU A 384      -0.825 -40.329   4.926  1.00  0.620          C  
ATOM   5921  CG  GLU A 384       0.447 -40.189   5.763  1.00  0.620          C  
ATOM   5922  CD  GLU A 384       1.676 -39.841   4.938  1.00  0.620          C  
ATOM   5923  OE1 GLU A 384       1.561 -39.761   3.728  1.00  0.620          O  
ATOM   5924  OE2 GLU A 384       2.721 -39.675   5.509  1.00  0.620          O  
ATOM   5925  H   GLU A 384       0.757 -41.157   3.193  1.00  0.560          H  
ATOM   5926  HA  GLU A 384      -0.869 -42.459   5.074  1.00  0.520          H  
ATOM   5927 1HB  GLU A 384      -0.808 -39.571   4.143  1.00  0.740          H  
ATOM   5928 2HB  GLU A 384      -1.680 -40.116   5.566  1.00  0.740          H  
ATOM   5929 1HG  GLU A 384       0.293 -39.412   6.511  1.00  0.740          H  
ATOM   5930 2HG  GLU A 384       0.625 -41.128   6.286  1.00  0.740          H  
ATOM   5931  N   PRO A 385      -3.330 -42.533   4.217  1.00  0.360          N  
ATOM   5932  CA  PRO A 385      -4.658 -42.787   3.687  1.00  0.350          C  
ATOM   5933  C   PRO A 385      -5.491 -41.527   3.603  1.00  0.350          C  
ATOM   5934  O   PRO A 385      -5.263 -40.571   4.343  1.00  0.320          O  
ATOM   5935  CB  PRO A 385      -5.257 -43.765   4.706  1.00  0.520          C  
ATOM   5936  CG  PRO A 385      -4.538 -43.462   6.002  1.00  0.520          C  
ATOM   5937  CD  PRO A 385      -3.126 -43.068   5.585  1.00  0.520          C  
ATOM   5938  HA  PRO A 385      -4.576 -43.262   2.704  1.00  0.420          H  
ATOM   5939 1HB  PRO A 385      -6.343 -43.601   4.777  1.00  0.630          H  
ATOM   5940 2HB  PRO A 385      -5.115 -44.795   4.357  1.00  0.630          H  
ATOM   5941 1HG  PRO A 385      -5.061 -42.646   6.532  1.00  0.630          H  
ATOM   5942 2HG  PRO A 385      -4.565 -44.338   6.674  1.00  0.630          H  
ATOM   5943 1HD  PRO A 385      -2.766 -42.285   6.268  1.00  0.630          H  
ATOM   5944 2HD  PRO A 385      -2.473 -43.958   5.564  1.00  0.630          H  
ATOM   5945  N   VAL A 386      -6.475 -41.559   2.716  1.00  0.390          N  
ATOM   5946  CA  VAL A 386      -7.450 -40.497   2.558  1.00  0.410          C  
ATOM   5947  C   VAL A 386      -8.499 -40.716   3.614  1.00  0.420          C  
ATOM   5948  O   VAL A 386      -8.933 -39.801   4.314  1.00  0.430          O  
ATOM   5949  CB  VAL A 386      -8.100 -40.562   1.159  1.00  0.570          C  
ATOM   5950  CG1 VAL A 386      -9.228 -39.534   1.027  1.00  0.570          C  
ATOM   5951  CG2 VAL A 386      -7.039 -40.329   0.118  1.00  0.570          C  
ATOM   5952  H   VAL A 386      -6.612 -42.406   2.167  1.00  0.470          H  
ATOM   5953  HA  VAL A 386      -6.969 -39.530   2.710  1.00  0.490          H  
ATOM   5954  HB  VAL A 386      -8.539 -41.551   1.015  1.00  0.680          H  
ATOM   5955 1HG1 VAL A 386      -9.673 -39.610   0.036  1.00  0.680          H  
ATOM   5956 2HG1 VAL A 386      -9.999 -39.722   1.777  1.00  0.680          H  
ATOM   5957 3HG1 VAL A 386      -8.824 -38.531   1.169  1.00  0.680          H  
ATOM   5958 1HG2 VAL A 386      -7.492 -40.397  -0.866  1.00  0.680          H  
ATOM   5959 2HG2 VAL A 386      -6.604 -39.339   0.259  1.00  0.680          H  
ATOM   5960 3HG2 VAL A 386      -6.269 -41.075   0.224  1.00  0.680          H  
ATOM   5961  N   LEU A 387      -8.943 -41.958   3.660  1.00  0.420          N  
ATOM   5962  CA  LEU A 387      -9.969 -42.408   4.558  1.00  0.410          C  
ATOM   5963  C   LEU A 387      -9.421 -43.468   5.499  1.00  0.410          C  
ATOM   5964  O   LEU A 387      -8.726 -44.397   5.078  1.00  0.480          O  
ATOM   5965  CB  LEU A 387     -11.112 -42.945   3.691  1.00  0.580          C  
ATOM   5966  CG  LEU A 387     -12.373 -43.509   4.337  1.00  0.580          C  
ATOM   5967  CD1 LEU A 387     -13.530 -43.224   3.386  1.00  0.580          C  
ATOM   5968  CD2 LEU A 387     -12.227 -45.052   4.548  1.00  0.580          C  
ATOM   5969  H   LEU A 387      -8.512 -42.628   3.024  1.00  0.500          H  
ATOM   5970  HA  LEU A 387     -10.320 -41.561   5.146  1.00  0.490          H  
ATOM   5971 1HB  LEU A 387     -11.421 -42.143   3.023  1.00  0.690          H  
ATOM   5972 2HB  LEU A 387     -10.701 -43.717   3.091  1.00  0.690          H  
ATOM   5973  HG  LEU A 387     -12.573 -43.021   5.293  1.00  0.690          H  
ATOM   5974 1HD1 LEU A 387     -14.422 -43.618   3.801  1.00  0.690          H  
ATOM   5975 2HD1 LEU A 387     -13.641 -42.148   3.238  1.00  0.690          H  
ATOM   5976 3HD1 LEU A 387     -13.340 -43.696   2.428  1.00  0.690          H  
ATOM   5977 1HD2 LEU A 387     -13.148 -45.440   4.967  1.00  0.690          H  
ATOM   5978 2HD2 LEU A 387     -12.044 -45.530   3.594  1.00  0.690          H  
ATOM   5979 3HD2 LEU A 387     -11.410 -45.289   5.220  1.00  0.690          H  
ATOM   5980  N   GLN A 388      -9.767 -43.349   6.771  1.00  0.340          N  
ATOM   5981  CA  GLN A 388      -9.428 -44.346   7.773  1.00  0.320          C  
ATOM   5982  C   GLN A 388     -10.594 -44.418   8.729  1.00  0.280          C  
ATOM   5983  O   GLN A 388     -10.939 -43.414   9.357  1.00  0.260          O  
ATOM   5984  CB  GLN A 388      -8.129 -44.008   8.500  1.00  0.460          C  
ATOM   5985  CG  GLN A 388      -7.721 -45.036   9.558  1.00  0.460          C  
ATOM   5986  CD  GLN A 388      -6.381 -44.714  10.175  1.00  0.460          C  
ATOM   5987  OE1 GLN A 388      -5.316 -45.270   9.836  1.00  0.460          O  
ATOM   5988  NE2 GLN A 388      -6.415 -43.782  11.117  1.00  0.460          N  
ATOM   5989  H   GLN A 388     -10.315 -42.546   7.052  1.00  0.410          H  
ATOM   5990  HA  GLN A 388      -9.314 -45.308   7.291  1.00  0.380          H  
ATOM   5991 1HB  GLN A 388      -7.318 -43.937   7.775  1.00  0.550          H  
ATOM   5992 2HB  GLN A 388      -8.224 -43.038   8.984  1.00  0.550          H  
ATOM   5993 1HG  GLN A 388      -8.462 -45.017  10.357  1.00  0.550          H  
ATOM   5994 2HG  GLN A 388      -7.689 -46.027   9.122  1.00  0.550          H  
ATOM   5995 1HE2 GLN A 388      -5.570 -43.506  11.582  1.00  0.550          H  
ATOM   5996 2HE2 GLN A 388      -7.285 -43.352  11.369  1.00  0.550          H  
ATOM   5997  N   THR A 389     -11.217 -45.584   8.832  1.00  0.260          N  
ATOM   5998  CA  THR A 389     -12.395 -45.666   9.682  1.00  0.220          C  
ATOM   5999  C   THR A 389     -12.774 -47.092  10.030  1.00  0.150          C  
ATOM   6000  O   THR A 389     -12.445 -48.027   9.300  1.00  0.210          O  
ATOM   6001  CB  THR A 389     -13.604 -45.014   8.989  1.00  0.320          C  
ATOM   6002  OG1 THR A 389     -14.637 -44.842   9.944  1.00  0.320          O  
ATOM   6003  CG2 THR A 389     -14.129 -45.949   7.851  1.00  0.320          C  
ATOM   6004  H   THR A 389     -10.867 -46.386   8.299  1.00  0.310          H  
ATOM   6005  HA  THR A 389     -12.188 -45.136  10.611  1.00  0.260          H  
ATOM   6006  HB  THR A 389     -13.323 -44.050   8.570  1.00  0.390          H  
ATOM   6007  HG1 THR A 389     -14.384 -44.106  10.515  1.00  0.390          H  
ATOM   6008 1HG2 THR A 389     -14.976 -45.497   7.371  1.00  0.390          H  
ATOM   6009 2HG2 THR A 389     -13.340 -46.101   7.129  1.00  0.390          H  
ATOM   6010 3HG2 THR A 389     -14.438 -46.911   8.245  1.00  0.390          H  
ATOM   6011  N   VAL A 390     -13.507 -47.266  11.118  1.00  0.080          N  
ATOM   6012  CA  VAL A 390     -14.061 -48.577  11.412  1.00  0.020          C  
ATOM   6013  C   VAL A 390     -15.515 -48.584  10.989  1.00  0.060          C  
ATOM   6014  O   VAL A 390     -16.263 -47.681  11.378  1.00  0.110          O  
ATOM   6015  CB  VAL A 390     -13.933 -48.942  12.904  1.00  0.050          C  
ATOM   6016  CG1 VAL A 390     -14.576 -50.322  13.181  1.00  0.050          C  
ATOM   6017  CG2 VAL A 390     -12.479 -48.979  13.274  1.00  0.050          C  
ATOM   6018  H   VAL A 390     -13.723 -46.470  11.702  1.00  0.100          H  
ATOM   6019  HA  VAL A 390     -13.532 -49.314  10.835  1.00  0.020          H  
ATOM   6020  HB  VAL A 390     -14.454 -48.201  13.505  1.00  0.060          H  
ATOM   6021 1HG1 VAL A 390     -14.468 -50.561  14.241  1.00  0.060          H  
ATOM   6022 2HG1 VAL A 390     -15.636 -50.311  12.925  1.00  0.060          H  
ATOM   6023 3HG1 VAL A 390     -14.072 -51.084  12.593  1.00  0.060          H  
ATOM   6024 1HG2 VAL A 390     -12.376 -49.234  14.325  1.00  0.060          H  
ATOM   6025 2HG2 VAL A 390     -11.992 -49.723  12.675  1.00  0.060          H  
ATOM   6026 3HG2 VAL A 390     -12.032 -48.008  13.089  1.00  0.060          H  
ATOM   6027  N   LEU A 391     -15.896 -49.565  10.168  1.00  0.040          N  
ATOM   6028  CA  LEU A 391     -17.272 -49.654   9.696  1.00  0.070          C  
ATOM   6029  C   LEU A 391     -18.076 -50.541  10.620  1.00  0.070          C  
ATOM   6030  O   LEU A 391     -17.573 -51.565  11.101  1.00  0.080          O  
ATOM   6031  CB  LEU A 391     -17.360 -50.249   8.280  1.00  0.090          C  
ATOM   6032  CG  LEU A 391     -16.606 -49.533   7.140  1.00  0.090          C  
ATOM   6033  CD1 LEU A 391     -16.815 -50.331   5.852  1.00  0.090          C  
ATOM   6034  CD2 LEU A 391     -17.092 -48.116   6.972  1.00  0.090          C  
ATOM   6035  H   LEU A 391     -15.192 -50.255   9.897  1.00  0.050          H  
ATOM   6036  HA  LEU A 391     -17.726 -48.669   9.706  1.00  0.080          H  
ATOM   6037 1HB  LEU A 391     -16.988 -51.272   8.321  1.00  0.100          H  
ATOM   6038 2HB  LEU A 391     -18.415 -50.291   8.004  1.00  0.100          H  
ATOM   6039  HG  LEU A 391     -15.541 -49.521   7.371  1.00  0.100          H  
ATOM   6040 1HD1 LEU A 391     -16.266 -49.870   5.042  1.00  0.100          H  
ATOM   6041 2HD1 LEU A 391     -16.459 -51.346   5.993  1.00  0.100          H  
ATOM   6042 3HD1 LEU A 391     -17.876 -50.358   5.600  1.00  0.100          H  
ATOM   6043 1HD2 LEU A 391     -16.535 -47.651   6.165  1.00  0.100          H  
ATOM   6044 2HD2 LEU A 391     -18.154 -48.114   6.731  1.00  0.100          H  
ATOM   6045 3HD2 LEU A 391     -16.926 -47.551   7.889  1.00  0.100          H  
ATOM   6046  N   GLU A 392     -19.348 -50.171  10.814  1.00  0.080          N  
ATOM   6047  CA  GLU A 392     -20.307 -50.937  11.604  1.00  0.110          C  
ATOM   6048  C   GLU A 392     -21.405 -51.433  10.659  1.00  0.140          C  
ATOM   6049  O   GLU A 392     -21.557 -50.860   9.579  1.00  0.160          O  
ATOM   6050  CB  GLU A 392     -20.865 -50.082  12.755  1.00  0.140          C  
ATOM   6051  CG  GLU A 392     -19.831 -49.715  13.796  1.00  0.140          C  
ATOM   6052  CD  GLU A 392     -20.414 -49.051  15.033  1.00  0.140          C  
ATOM   6053  OE1 GLU A 392     -21.467 -48.470  14.953  1.00  0.140          O  
ATOM   6054  OE2 GLU A 392     -19.809 -49.196  16.080  1.00  0.140          O  
ATOM   6055  H   GLU A 392     -19.691 -49.288  10.394  1.00  0.100          H  
ATOM   6056  HA  GLU A 392     -19.780 -51.788  12.027  1.00  0.130          H  
ATOM   6057 1HB  GLU A 392     -21.257 -49.148  12.341  1.00  0.170          H  
ATOM   6058 2HB  GLU A 392     -21.679 -50.570  13.259  1.00  0.170          H  
ATOM   6059 1HG  GLU A 392     -19.318 -50.609  14.087  1.00  0.170          H  
ATOM   6060 2HG  GLU A 392     -19.100 -49.047  13.339  1.00  0.170          H  
ATOM   6061  N   PRO A 393     -22.177 -52.481  10.991  1.00  0.170          N  
ATOM   6062  CA  PRO A 393     -23.186 -53.031  10.119  1.00  0.200          C  
ATOM   6063  C   PRO A 393     -24.102 -51.915   9.683  1.00  0.220          C  
ATOM   6064  O   PRO A 393     -24.477 -51.065  10.490  1.00  0.240          O  
ATOM   6065  CB  PRO A 393     -23.892 -54.042  11.026  1.00  0.300          C  
ATOM   6066  CG  PRO A 393     -22.841 -54.438  12.029  1.00  0.300          C  
ATOM   6067  CD  PRO A 393     -22.098 -53.147  12.308  1.00  0.300          C  
ATOM   6068  HA  PRO A 393     -22.726 -53.525   9.262  1.00  0.240          H  
ATOM   6069 1HB  PRO A 393     -24.766 -53.602  11.476  1.00  0.360          H  
ATOM   6070 2HB  PRO A 393     -24.251 -54.890  10.429  1.00  0.360          H  
ATOM   6071 1HG  PRO A 393     -23.305 -54.873  12.928  1.00  0.360          H  
ATOM   6072 2HG  PRO A 393     -22.181 -55.201  11.601  1.00  0.360          H  
ATOM   6073 1HD  PRO A 393     -22.647 -52.574  13.065  1.00  0.360          H  
ATOM   6074 2HD  PRO A 393     -21.086 -53.366  12.615  1.00  0.360          H  
ATOM   6075  N   GLY A 394     -24.439 -51.919   8.406  1.00  0.230          N  
ATOM   6076  CA  GLY A 394     -25.309 -50.922   7.803  1.00  0.250          C  
ATOM   6077  C   GLY A 394     -24.533 -49.861   7.021  1.00  0.240          C  
ATOM   6078  O   GLY A 394     -25.043 -49.320   6.031  1.00  0.260          O  
ATOM   6079  H   GLY A 394     -24.045 -52.664   7.825  1.00  0.280          H  
ATOM   6080 1HA  GLY A 394     -26.003 -51.423   7.138  1.00  0.300          H  
ATOM   6081 2HA  GLY A 394     -25.904 -50.447   8.584  1.00  0.300          H  
ATOM   6082  N   ASP A 395     -23.314 -49.560   7.472  1.00  0.210          N  
ATOM   6083  CA  ASP A 395     -22.465 -48.537   6.863  1.00  0.200          C  
ATOM   6084  C   ASP A 395     -22.035 -48.883   5.441  1.00  0.190          C  
ATOM   6085  O   ASP A 395     -21.876 -50.059   5.075  1.00  0.180          O  
ATOM   6086  CB  ASP A 395     -21.223 -48.292   7.712  1.00  0.280          C  
ATOM   6087  CG  ASP A 395     -21.483 -47.542   9.045  1.00  0.280          C  
ATOM   6088  OD1 ASP A 395     -22.516 -46.888   9.234  1.00  0.280          O  
ATOM   6089  OD2 ASP A 395     -20.619 -47.653   9.898  1.00  0.280          O  
ATOM   6090  H   ASP A 395     -22.937 -50.068   8.283  1.00  0.250          H  
ATOM   6091  HA  ASP A 395     -23.032 -47.605   6.818  1.00  0.240          H  
ATOM   6092 1HB  ASP A 395     -20.738 -49.242   7.922  1.00  0.340          H  
ATOM   6093 2HB  ASP A 395     -20.524 -47.694   7.126  1.00  0.340          H  
ATOM   6094  N   LEU A 396     -21.839 -47.839   4.630  1.00  0.210          N  
ATOM   6095  CA  LEU A 396     -21.374 -48.015   3.256  1.00  0.220          C  
ATOM   6096  C   LEU A 396     -20.102 -47.246   2.916  1.00  0.220          C  
ATOM   6097  O   LEU A 396     -19.999 -46.028   3.099  1.00  0.250          O  
ATOM   6098  CB  LEU A 396     -22.478 -47.622   2.258  1.00  0.300          C  
ATOM   6099  CG  LEU A 396     -22.115 -47.610   0.727  1.00  0.300          C  
ATOM   6100  CD1 LEU A 396     -21.779 -48.994   0.223  1.00  0.300          C  
ATOM   6101  CD2 LEU A 396     -23.280 -47.090  -0.012  1.00  0.300          C  
ATOM   6102  H   LEU A 396     -21.997 -46.893   4.996  1.00  0.250          H  
ATOM   6103  HA  LEU A 396     -21.166 -49.071   3.121  1.00  0.260          H  
ATOM   6104 1HB  LEU A 396     -23.307 -48.311   2.384  1.00  0.360          H  
ATOM   6105 2HB  LEU A 396     -22.833 -46.644   2.513  1.00  0.360          H  
ATOM   6106  HG  LEU A 396     -21.252 -46.962   0.551  1.00  0.360          H  
ATOM   6107 1HD1 LEU A 396     -21.550 -48.932  -0.816  1.00  0.360          H  
ATOM   6108 2HD1 LEU A 396     -20.937 -49.363   0.733  1.00  0.360          H  
ATOM   6109 3HD1 LEU A 396     -22.625 -49.663   0.378  1.00  0.360          H  
ATOM   6110 1HD2 LEU A 396     -23.061 -47.068  -1.070  1.00  0.360          H  
ATOM   6111 2HD2 LEU A 396     -24.128 -47.739   0.176  1.00  0.360          H  
ATOM   6112 3HD2 LEU A 396     -23.507 -46.088   0.339  1.00  0.360          H  
ATOM   6113  N   LEU A 397     -19.126 -47.972   2.403  1.00  0.190          N  
ATOM   6114  CA  LEU A 397     -17.872 -47.375   1.962  1.00  0.210          C  
ATOM   6115  C   LEU A 397     -17.645 -47.489   0.451  1.00  0.210          C  
ATOM   6116  O   LEU A 397     -17.525 -48.573  -0.113  1.00  0.190          O  
ATOM   6117  CB  LEU A 397     -16.708 -47.973   2.765  1.00  0.290          C  
ATOM   6118  CG  LEU A 397     -15.281 -47.625   2.322  1.00  0.290          C  
ATOM   6119  CD1 LEU A 397     -15.029 -46.154   2.441  1.00  0.290          C  
ATOM   6120  CD2 LEU A 397     -14.314 -48.409   3.196  1.00  0.290          C  
ATOM   6121  H   LEU A 397     -19.294 -48.981   2.322  1.00  0.230          H  
ATOM   6122  HA  LEU A 397     -17.917 -46.314   2.201  1.00  0.250          H  
ATOM   6123 1HB  LEU A 397     -16.808 -47.600   3.778  1.00  0.340          H  
ATOM   6124 2HB  LEU A 397     -16.803 -49.028   2.818  1.00  0.340          H  
ATOM   6125  HG  LEU A 397     -15.140 -47.914   1.283  1.00  0.340          H  
ATOM   6126 1HD1 LEU A 397     -14.011 -45.951   2.124  1.00  0.340          H  
ATOM   6127 2HD1 LEU A 397     -15.708 -45.592   1.810  1.00  0.340          H  
ATOM   6128 3HD1 LEU A 397     -15.165 -45.851   3.474  1.00  0.340          H  
ATOM   6129 1HD2 LEU A 397     -13.292 -48.198   2.896  1.00  0.340          H  
ATOM   6130 2HD2 LEU A 397     -14.448 -48.129   4.242  1.00  0.340          H  
ATOM   6131 3HD2 LEU A 397     -14.515 -49.473   3.077  1.00  0.340          H  
ATOM   6132  N   TYR A 398     -17.564 -46.356  -0.222  1.00  0.230          N  
ATOM   6133  CA  TYR A 398     -17.357 -46.345  -1.665  1.00  0.240          C  
ATOM   6134  C   TYR A 398     -16.020 -45.788  -2.096  1.00  0.270          C  
ATOM   6135  O   TYR A 398     -15.532 -44.788  -1.572  1.00  0.290          O  
ATOM   6136  CB  TYR A 398     -18.482 -45.579  -2.399  1.00  0.330          C  
ATOM   6137  CG  TYR A 398     -18.114 -45.202  -3.883  1.00  0.330          C  
ATOM   6138  CD1 TYR A 398     -18.187 -46.118  -4.926  1.00  0.330          C  
ATOM   6139  CD2 TYR A 398     -17.667 -43.907  -4.154  1.00  0.330          C  
ATOM   6140  CE1 TYR A 398     -17.801 -45.752  -6.196  1.00  0.330          C  
ATOM   6141  CE2 TYR A 398     -17.296 -43.537  -5.425  1.00  0.330          C  
ATOM   6142  CZ  TYR A 398     -17.346 -44.454  -6.450  1.00  0.330          C  
ATOM   6143  OH  TYR A 398     -16.948 -44.068  -7.731  1.00  0.330          O  
ATOM   6144  H   TYR A 398     -17.662 -45.479   0.296  1.00  0.280          H  
ATOM   6145  HA  TYR A 398     -17.391 -47.368  -2.005  1.00  0.290          H  
ATOM   6146 1HB  TYR A 398     -19.377 -46.203  -2.420  1.00  0.400          H  
ATOM   6147 2HB  TYR A 398     -18.728 -44.687  -1.864  1.00  0.400          H  
ATOM   6148  HD1 TYR A 398     -18.533 -47.130  -4.737  1.00  0.400          H  
ATOM   6149  HD2 TYR A 398     -17.600 -43.187  -3.353  1.00  0.400          H  
ATOM   6150  HE1 TYR A 398     -17.848 -46.478  -6.988  1.00  0.400          H  
ATOM   6151  HE2 TYR A 398     -16.941 -42.517  -5.612  1.00  0.400          H  
ATOM   6152  HH  TYR A 398     -16.815 -44.858  -8.320  1.00  0.400          H  
ATOM   6153  N   PHE A 399     -15.426 -46.410  -3.089  1.00  0.270          N  
ATOM   6154  CA  PHE A 399     -14.255 -45.802  -3.681  1.00  0.310          C  
ATOM   6155  C   PHE A 399     -14.076 -46.196  -5.155  1.00  0.310          C  
ATOM   6156  O   PHE A 399     -14.398 -47.325  -5.543  1.00  0.290          O  
ATOM   6157  CB  PHE A 399     -13.013 -46.097  -2.833  1.00  0.420          C  
ATOM   6158  CG  PHE A 399     -12.803 -47.536  -2.511  1.00  0.420          C  
ATOM   6159  CD1 PHE A 399     -12.088 -48.382  -3.331  1.00  0.420          C  
ATOM   6160  CD2 PHE A 399     -13.334 -48.042  -1.319  1.00  0.420          C  
ATOM   6161  CE1 PHE A 399     -11.924 -49.699  -2.978  1.00  0.420          C  
ATOM   6162  CE2 PHE A 399     -13.164 -49.352  -0.963  1.00  0.420          C  
ATOM   6163  CZ  PHE A 399     -12.460 -50.186  -1.792  1.00  0.420          C  
ATOM   6164  H   PHE A 399     -15.827 -47.296  -3.430  1.00  0.320          H  
ATOM   6165  HA  PHE A 399     -14.412 -44.746  -3.580  1.00  0.370          H  
ATOM   6166 1HB  PHE A 399     -12.126 -45.732  -3.351  1.00  0.500          H  
ATOM   6167 2HB  PHE A 399     -13.083 -45.550  -1.899  1.00  0.500          H  
ATOM   6168  HD1 PHE A 399     -11.668 -48.007  -4.272  1.00  0.500          H  
ATOM   6169  HD2 PHE A 399     -13.894 -47.372  -0.670  1.00  0.500          H  
ATOM   6170  HE1 PHE A 399     -11.374 -50.375  -3.643  1.00  0.500          H  
ATOM   6171  HE2 PHE A 399     -13.588 -49.728  -0.031  1.00  0.500          H  
ATOM   6172  HZ  PHE A 399     -12.322 -51.237  -1.528  1.00  0.500          H  
ATOM   6173  N   PRO A 400     -13.566 -45.270  -5.993  1.00  0.350          N  
ATOM   6174  CA  PRO A 400     -13.209 -45.437  -7.393  1.00  0.370          C  
ATOM   6175  C   PRO A 400     -12.119 -46.446  -7.672  1.00  0.370          C  
ATOM   6176  O   PRO A 400     -11.225 -46.672  -6.843  1.00  0.370          O  
ATOM   6177  CB  PRO A 400     -12.737 -44.044  -7.801  1.00  0.550          C  
ATOM   6178  CG  PRO A 400     -13.394 -43.100  -6.835  1.00  0.550          C  
ATOM   6179  CD  PRO A 400     -13.489 -43.841  -5.547  1.00  0.550          C  
ATOM   6180  HA  PRO A 400     -14.115 -45.706  -7.951  1.00  0.440          H  
ATOM   6181 1HB  PRO A 400     -11.651 -44.004  -7.816  1.00  0.670          H  
ATOM   6182 2HB  PRO A 400     -13.039 -43.881  -8.827  1.00  0.670          H  
ATOM   6183 1HG  PRO A 400     -12.837 -42.160  -6.752  1.00  0.670          H  
ATOM   6184 2HG  PRO A 400     -14.390 -42.828  -7.197  1.00  0.670          H  
ATOM   6185 1HD  PRO A 400     -12.648 -43.655  -4.875  1.00  0.670          H  
ATOM   6186 2HD  PRO A 400     -14.440 -43.473  -5.148  1.00  0.670          H  
ATOM   6187  N   ARG A 401     -12.165 -46.998  -8.876  1.00  0.370          N  
ATOM   6188  CA  ARG A 401     -11.114 -47.892  -9.322  1.00  0.380          C  
ATOM   6189  C   ARG A 401      -9.820 -47.085  -9.246  1.00  0.420          C  
ATOM   6190  O   ARG A 401      -9.831 -45.866  -9.431  1.00  0.440          O  
ATOM   6191  CB  ARG A 401     -11.415 -48.404 -10.724  1.00  0.530          C  
ATOM   6192  CG  ARG A 401     -11.370 -47.388 -11.787  1.00  0.530          C  
ATOM   6193  CD  ARG A 401     -11.877 -47.874 -13.072  1.00  0.530          C  
ATOM   6194  NE  ARG A 401     -11.842 -46.824 -14.104  1.00  0.530          N  
ATOM   6195  CZ  ARG A 401     -12.842 -45.927 -14.364  1.00  0.530          C  
ATOM   6196  NH1 ARG A 401     -13.966 -45.917 -13.663  1.00  0.530          N  
ATOM   6197  NH2 ARG A 401     -12.685 -45.036 -15.330  1.00  0.530          N  
ATOM   6198  H   ARG A 401     -12.955 -46.790  -9.505  1.00  0.440          H  
ATOM   6199  HA  ARG A 401     -11.052 -48.749  -8.648  1.00  0.460          H  
ATOM   6200 1HB  ARG A 401     -10.709 -49.189 -10.987  1.00  0.630          H  
ATOM   6201 2HB  ARG A 401     -12.401 -48.826 -10.751  1.00  0.630          H  
ATOM   6202 1HG  ARG A 401     -11.878 -46.473 -11.496  1.00  0.630          H  
ATOM   6203 2HG  ARG A 401     -10.337 -47.214 -11.950  1.00  0.630          H  
ATOM   6204 1HD  ARG A 401     -11.247 -48.703 -13.408  1.00  0.630          H  
ATOM   6205 2HD  ARG A 401     -12.902 -48.228 -12.958  1.00  0.630          H  
ATOM   6206  HE  ARG A 401     -10.957 -46.717 -14.628  1.00  0.630          H  
ATOM   6207 1HH1 ARG A 401     -14.111 -46.550 -12.868  1.00  0.630          H  
ATOM   6208 2HH1 ARG A 401     -14.696 -45.217 -13.872  1.00  0.630          H  
ATOM   6209 1HH2 ARG A 401     -11.832 -45.021 -15.872  1.00  0.630          H  
ATOM   6210 2HH2 ARG A 401     -13.425 -44.364 -15.513  1.00  0.630          H  
ATOM   6211  N   GLY A 402      -8.719 -47.736  -8.927  1.00  0.430          N  
ATOM   6212  CA  GLY A 402      -7.439 -47.030  -8.794  1.00  0.470          C  
ATOM   6213  C   GLY A 402      -7.111 -46.637  -7.337  1.00  0.470          C  
ATOM   6214  O   GLY A 402      -5.957 -46.327  -7.031  1.00  0.500          O  
ATOM   6215  H   GLY A 402      -8.772 -48.758  -8.837  1.00  0.520          H  
ATOM   6216 1HA  GLY A 402      -6.639 -47.651  -9.195  1.00  0.560          H  
ATOM   6217 2HA  GLY A 402      -7.465 -46.134  -9.408  1.00  0.560          H  
ATOM   6218  N   PHE A 403      -8.107 -46.660  -6.431  1.00  0.430          N  
ATOM   6219  CA  PHE A 403      -7.848 -46.378  -5.012  1.00  0.430          C  
ATOM   6220  C   PHE A 403      -7.356 -47.648  -4.384  1.00  0.410          C  
ATOM   6221  O   PHE A 403      -7.863 -48.722  -4.706  1.00  0.400          O  
ATOM   6222  CB  PHE A 403      -9.075 -45.862  -4.257  1.00  0.600          C  
ATOM   6223  CG  PHE A 403      -9.348 -44.404  -4.397  1.00  0.600          C  
ATOM   6224  CD1 PHE A 403      -9.889 -43.875  -5.515  1.00  0.600          C  
ATOM   6225  CD2 PHE A 403      -9.074 -43.558  -3.329  1.00  0.600          C  
ATOM   6226  CE1 PHE A 403     -10.148 -42.515  -5.597  1.00  0.600          C  
ATOM   6227  CE2 PHE A 403      -9.341 -42.216  -3.390  1.00  0.600          C  
ATOM   6228  CZ  PHE A 403      -9.880 -41.691  -4.535  1.00  0.600          C  
ATOM   6229  H   PHE A 403      -9.070 -46.881  -6.715  1.00  0.520          H  
ATOM   6230  HA  PHE A 403      -7.056 -45.627  -4.932  1.00  0.520          H  
ATOM   6231 1HB  PHE A 403      -9.951 -46.396  -4.612  1.00  0.720          H  
ATOM   6232 2HB  PHE A 403      -8.958 -46.089  -3.206  1.00  0.720          H  
ATOM   6233  HD1 PHE A 403     -10.104 -44.537  -6.348  1.00  0.720          H  
ATOM   6234  HD2 PHE A 403      -8.636 -43.975  -2.434  1.00  0.720          H  
ATOM   6235  HE1 PHE A 403     -10.570 -42.097  -6.508  1.00  0.720          H  
ATOM   6236  HE2 PHE A 403      -9.116 -41.575  -2.536  1.00  0.720          H  
ATOM   6237  HZ  PHE A 403     -10.095 -40.620  -4.610  1.00  0.720          H  
ATOM   6238  N   ILE A 404      -6.378 -47.525  -3.515  1.00  0.420          N  
ATOM   6239  CA  ILE A 404      -5.748 -48.662  -2.877  1.00  0.420          C  
ATOM   6240  C   ILE A 404      -6.348 -48.892  -1.523  1.00  0.400          C  
ATOM   6241  O   ILE A 404      -6.484 -47.966  -0.725  1.00  0.430          O  
ATOM   6242  CB  ILE A 404      -4.227 -48.465  -2.789  1.00  0.590          C  
ATOM   6243  CG1 ILE A 404      -3.686 -48.322  -4.215  1.00  0.590          C  
ATOM   6244  CG2 ILE A 404      -3.593 -49.683  -2.097  1.00  0.590          C  
ATOM   6245  CD1 ILE A 404      -2.266 -47.834  -4.360  1.00  0.590          C  
ATOM   6246  H   ILE A 404      -6.071 -46.576  -3.279  1.00  0.500          H  
ATOM   6247  HA  ILE A 404      -5.938 -49.543  -3.481  1.00  0.500          H  
ATOM   6248  HB  ILE A 404      -4.005 -47.557  -2.248  1.00  0.710          H  
ATOM   6249 1HG1 ILE A 404      -3.768 -49.287  -4.676  1.00  0.710          H  
ATOM   6250 2HG1 ILE A 404      -4.321 -47.620  -4.759  1.00  0.710          H  
ATOM   6251 1HG2 ILE A 404      -2.537 -49.566  -2.053  1.00  0.710          H  
ATOM   6252 2HG2 ILE A 404      -3.973 -49.792  -1.085  1.00  0.710          H  
ATOM   6253 3HG2 ILE A 404      -3.823 -50.571  -2.661  1.00  0.710          H  
ATOM   6254 1HD1 ILE A 404      -2.010 -47.774  -5.420  1.00  0.710          H  
ATOM   6255 2HD1 ILE A 404      -2.175 -46.844  -3.914  1.00  0.710          H  
ATOM   6256 3HD1 ILE A 404      -1.591 -48.507  -3.887  1.00  0.710          H  
ATOM   6257  N   HIS A 405      -6.729 -50.114  -1.238  1.00  0.360          N  
ATOM   6258  CA  HIS A 405      -7.365 -50.338   0.031  1.00  0.340          C  
ATOM   6259  C   HIS A 405      -6.886 -51.578   0.738  1.00  0.360          C  
ATOM   6260  O   HIS A 405      -6.341 -52.515   0.139  1.00  0.380          O  
ATOM   6261  CB  HIS A 405      -8.873 -50.439  -0.192  1.00  0.480          C  
ATOM   6262  CG  HIS A 405      -9.278 -51.658  -0.990  1.00  0.480          C  
ATOM   6263  ND1 HIS A 405      -9.613 -52.858  -0.397  1.00  0.480          N  
ATOM   6264  CD2 HIS A 405      -9.367 -51.861  -2.330  1.00  0.480          C  
ATOM   6265  CE1 HIS A 405      -9.917 -53.744  -1.346  1.00  0.480          C  
ATOM   6266  NE2 HIS A 405      -9.779 -53.160  -2.524  1.00  0.480          N  
ATOM   6267  H   HIS A 405      -6.611 -50.866  -1.921  1.00  0.430          H  
ATOM   6268  HA  HIS A 405      -7.169 -49.499   0.690  1.00  0.410          H  
ATOM   6269 1HB  HIS A 405      -9.376 -50.466   0.773  1.00  0.580          H  
ATOM   6270 2HB  HIS A 405      -9.225 -49.551  -0.721  1.00  0.580          H  
ATOM   6271  HD2 HIS A 405      -9.157 -51.129  -3.113  1.00  0.580          H  
ATOM   6272  HE1 HIS A 405     -10.225 -54.777  -1.187  1.00  0.580          H  
ATOM   6273  HE2 HIS A 405      -9.951 -53.596  -3.470  1.00  0.580          H  
ATOM   6274  N   GLN A 406      -7.068 -51.542   2.051  1.00  0.350          N  
ATOM   6275  CA  GLN A 406      -6.790 -52.665   2.928  1.00  0.390          C  
ATOM   6276  C   GLN A 406      -7.718 -52.585   4.111  1.00  0.340          C  
ATOM   6277  O   GLN A 406      -8.222 -51.505   4.444  1.00  0.310          O  
ATOM   6278  CB  GLN A 406      -5.337 -52.719   3.397  1.00  0.530          C  
ATOM   6279  CG  GLN A 406      -4.870 -51.586   4.304  1.00  0.530          C  
ATOM   6280  CD  GLN A 406      -3.374 -51.763   4.715  1.00  0.530          C  
ATOM   6281  OE1 GLN A 406      -2.903 -52.890   5.040  1.00  0.530          O  
ATOM   6282  NE2 GLN A 406      -2.608 -50.658   4.684  1.00  0.530          N  
ATOM   6283  H   GLN A 406      -7.468 -50.678   2.437  1.00  0.420          H  
ATOM   6284  HA  GLN A 406      -7.002 -53.585   2.406  1.00  0.470          H  
ATOM   6285 1HB  GLN A 406      -5.175 -53.651   3.916  1.00  0.640          H  
ATOM   6286 2HB  GLN A 406      -4.701 -52.724   2.528  1.00  0.640          H  
ATOM   6287 1HG  GLN A 406      -4.983 -50.639   3.769  1.00  0.640          H  
ATOM   6288 2HG  GLN A 406      -5.473 -51.574   5.214  1.00  0.640          H  
ATOM   6289 1HE2 GLN A 406      -1.608 -50.712   4.933  1.00  0.640          H  
ATOM   6290 2HE2 GLN A 406      -2.993 -49.774   4.407  1.00  0.640          H  
ATOM   6291  N   ALA A 407      -7.942 -53.708   4.769  1.00  0.340          N  
ATOM   6292  CA  ALA A 407      -8.785 -53.654   5.933  1.00  0.310          C  
ATOM   6293  C   ALA A 407      -8.460 -54.793   6.886  1.00  0.300          C  
ATOM   6294  O   ALA A 407      -8.055 -55.870   6.447  1.00  0.350          O  
ATOM   6295  CB  ALA A 407     -10.225 -53.674   5.480  1.00  0.450          C  
ATOM   6296  H   ALA A 407      -7.521 -54.585   4.494  1.00  0.410          H  
ATOM   6297  HA  ALA A 407      -8.576 -52.723   6.445  1.00  0.370          H  
ATOM   6298 1HB  ALA A 407     -10.861 -53.575   6.325  1.00  0.540          H  
ATOM   6299 2HB  ALA A 407     -10.387 -52.844   4.820  1.00  0.540          H  
ATOM   6300 3HB  ALA A 407     -10.434 -54.597   4.954  1.00  0.540          H  
ATOM   6301  N   GLU A 408      -8.693 -54.572   8.180  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -8.412 -55.586   9.199  1.00  0.240          C  
ATOM   6303  C   GLU A 408      -9.457 -55.682  10.307  1.00  0.290          C  
ATOM   6304  O   GLU A 408     -10.149 -54.712  10.640  1.00  0.400          O  
ATOM   6305  CB  GLU A 408      -7.051 -55.283   9.857  1.00  0.340          C  
ATOM   6306  CG  GLU A 408      -6.992 -53.921  10.626  1.00  0.340          C  
ATOM   6307  CD  GLU A 408      -5.628 -53.598  11.247  1.00  0.340          C  
ATOM   6308  OE1 GLU A 408      -5.219 -54.308  12.135  1.00  0.340          O  
ATOM   6309  OE2 GLU A 408      -5.003 -52.636  10.834  1.00  0.340          O  
ATOM   6310  H   GLU A 408      -9.040 -53.646   8.444  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -8.358 -56.560   8.709  1.00  0.290          H  
ATOM   6312 1HB  GLU A 408      -6.808 -56.080  10.565  1.00  0.410          H  
ATOM   6313 2HB  GLU A 408      -6.273 -55.277   9.093  1.00  0.410          H  
ATOM   6314 1HG  GLU A 408      -7.262 -53.119   9.936  1.00  0.410          H  
ATOM   6315 2HG  GLU A 408      -7.734 -53.938  11.423  1.00  0.410          H  
ATOM   6316  N   CYS A 409      -9.542 -56.861  10.913  1.00  0.250          N  
ATOM   6317  CA  CYS A 409     -10.411 -57.063  12.065  1.00  0.260          C  
ATOM   6318  C   CYS A 409      -9.659 -56.802  13.348  1.00  0.300          C  
ATOM   6319  O   CYS A 409      -8.541 -57.288  13.543  1.00  0.350          O  
ATOM   6320  CB  CYS A 409     -11.002 -58.464  12.115  1.00  0.360          C  
ATOM   6321  SG  CYS A 409     -12.162 -58.842  10.817  1.00  0.360          S  
ATOM   6322  H   CYS A 409      -8.950 -57.622  10.567  1.00  0.300          H  
ATOM   6323  HA  CYS A 409     -11.242 -56.360  12.003  1.00  0.310          H  
ATOM   6324 1HB  CYS A 409     -10.196 -59.195  12.064  1.00  0.430          H  
ATOM   6325 2HB  CYS A 409     -11.513 -58.602  13.063  1.00  0.430          H  
ATOM   6326  HG  CYS A 409     -12.007 -60.183  10.910  1.00  0.430          H  
ATOM   6327  N   GLN A 410     -10.330 -56.101  14.242  1.00  0.270          N  
ATOM   6328  CA  GLN A 410      -9.848 -55.730  15.557  1.00  0.300          C  
ATOM   6329  C   GLN A 410     -10.077 -56.888  16.529  1.00  0.310          C  
ATOM   6330  O   GLN A 410     -10.557 -57.950  16.121  1.00  0.320          O  
ATOM   6331  CB  GLN A 410     -10.544 -54.429  15.982  1.00  0.410          C  
ATOM   6332  CG  GLN A 410     -10.190 -53.226  15.047  1.00  0.410          C  
ATOM   6333  CD  GLN A 410     -10.854 -51.896  15.437  1.00  0.410          C  
ATOM   6334  OE1 GLN A 410     -12.073 -51.803  15.618  1.00  0.410          O  
ATOM   6335  NE2 GLN A 410     -10.034 -50.861  15.570  1.00  0.410          N  
ATOM   6336  H   GLN A 410     -11.253 -55.784  13.973  1.00  0.320          H  
ATOM   6337  HA  GLN A 410      -8.775 -55.545  15.497  1.00  0.360          H  
ATOM   6338 1HB  GLN A 410     -11.627 -54.571  15.968  1.00  0.490          H  
ATOM   6339 2HB  GLN A 410     -10.260 -54.167  16.999  1.00  0.490          H  
ATOM   6340 1HG  GLN A 410      -9.110 -53.082  15.068  1.00  0.490          H  
ATOM   6341 2HG  GLN A 410     -10.502 -53.469  14.029  1.00  0.490          H  
ATOM   6342 1HE2 GLN A 410     -10.395 -49.963  15.826  1.00  0.490          H  
ATOM   6343 2HE2 GLN A 410      -9.051 -50.979  15.428  1.00  0.490          H  
ATOM   6344  N   ASP A 411      -9.655 -56.732  17.779  1.00  0.320          N  
ATOM   6345  CA  ASP A 411      -9.818 -57.797  18.767  1.00  0.340          C  
ATOM   6346  C   ASP A 411     -11.268 -58.192  19.029  1.00  0.330          C  
ATOM   6347  O   ASP A 411     -12.179 -57.356  19.034  1.00  0.290          O  
ATOM   6348  CB  ASP A 411      -9.122 -57.434  20.084  1.00  0.470          C  
ATOM   6349  CG  ASP A 411      -9.139 -58.583  21.124  1.00  0.470          C  
ATOM   6350  OD1 ASP A 411      -8.427 -59.555  20.941  1.00  0.470          O  
ATOM   6351  OD2 ASP A 411      -9.863 -58.472  22.084  1.00  0.470          O  
ATOM   6352  H   ASP A 411      -9.229 -55.863  18.062  1.00  0.380          H  
ATOM   6353  HA  ASP A 411      -9.329 -58.679  18.377  1.00  0.410          H  
ATOM   6354 1HB  ASP A 411      -8.085 -57.169  19.878  1.00  0.560          H  
ATOM   6355 2HB  ASP A 411      -9.605 -56.561  20.521  1.00  0.560          H  
ATOM   6356  N   GLY A 412     -11.499 -59.498  19.185  1.00  0.360          N  
ATOM   6357  CA  GLY A 412     -12.806 -60.040  19.550  1.00  0.370          C  
ATOM   6358  C   GLY A 412     -13.809 -60.173  18.409  1.00  0.350          C  
ATOM   6359  O   GLY A 412     -14.339 -61.253  18.148  1.00  0.390          O  
ATOM   6360  H   GLY A 412     -10.720 -60.139  19.118  1.00  0.430          H  
ATOM   6361 1HA  GLY A 412     -12.660 -61.017  20.010  1.00  0.440          H  
ATOM   6362 2HA  GLY A 412     -13.234 -59.405  20.324  1.00  0.440          H  
ATOM   6363  N   VAL A 413     -14.079 -59.056  17.767  1.00  0.290          N  
ATOM   6364  CA  VAL A 413     -15.045 -58.950  16.689  1.00  0.270          C  
ATOM   6365  C   VAL A 413     -14.543 -59.332  15.285  1.00  0.270          C  
ATOM   6366  O   VAL A 413     -13.504 -58.878  14.815  1.00  0.250          O  
ATOM   6367  CB  VAL A 413     -15.604 -57.506  16.721  1.00  0.390          C  
ATOM   6368  CG1 VAL A 413     -16.549 -57.248  15.583  1.00  0.390          C  
ATOM   6369  CG2 VAL A 413     -16.325 -57.296  18.050  1.00  0.390          C  
ATOM   6370  H   VAL A 413     -13.567 -58.231  18.087  1.00  0.350          H  
ATOM   6371  HA  VAL A 413     -15.869 -59.623  16.929  1.00  0.320          H  
ATOM   6372  HB  VAL A 413     -14.778 -56.797  16.637  1.00  0.460          H  
ATOM   6373 1HG1 VAL A 413     -16.922 -56.234  15.649  1.00  0.460          H  
ATOM   6374 2HG1 VAL A 413     -16.012 -57.366  14.664  1.00  0.460          H  
ATOM   6375 3HG1 VAL A 413     -17.385 -57.944  15.620  1.00  0.460          H  
ATOM   6376 1HG2 VAL A 413     -16.710 -56.279  18.101  1.00  0.460          H  
ATOM   6377 2HG2 VAL A 413     -17.149 -58.004  18.129  1.00  0.460          H  
ATOM   6378 3HG2 VAL A 413     -15.631 -57.458  18.876  1.00  0.460          H  
ATOM   6379  N   HIS A 414     -15.309 -60.206  14.638  1.00  0.290          N  
ATOM   6380  CA  HIS A 414     -15.087 -60.695  13.285  1.00  0.290          C  
ATOM   6381  C   HIS A 414     -15.757 -59.714  12.348  1.00  0.260          C  
ATOM   6382  O   HIS A 414     -16.356 -58.742  12.817  1.00  0.230          O  
ATOM   6383  CB  HIS A 414     -15.769 -62.032  13.102  1.00  0.410          C  
ATOM   6384  CG  HIS A 414     -17.219 -61.849  13.231  1.00  0.410          C  
ATOM   6385  ND1 HIS A 414     -17.811 -61.516  14.435  1.00  0.410          N  
ATOM   6386  CD2 HIS A 414     -18.221 -61.904  12.317  1.00  0.410          C  
ATOM   6387  CE1 HIS A 414     -19.114 -61.375  14.252  1.00  0.410          C  
ATOM   6388  NE2 HIS A 414     -19.385 -61.610  12.980  1.00  0.410          N  
ATOM   6389  H   HIS A 414     -16.148 -60.562  15.100  1.00  0.350          H  
ATOM   6390  HA  HIS A 414     -14.025 -60.764  13.049  1.00  0.350          H  
ATOM   6391 1HB  HIS A 414     -15.539 -62.444  12.122  1.00  0.490          H  
ATOM   6392 2HB  HIS A 414     -15.438 -62.734  13.857  1.00  0.490          H  
ATOM   6393  HD2 HIS A 414     -18.120 -62.129  11.254  1.00  0.490          H  
ATOM   6394  HE1 HIS A 414     -19.841 -61.112  15.020  1.00  0.490          H  
ATOM   6395  HE2 HIS A 414     -20.304 -61.574  12.554  1.00  0.490          H  
ATOM   6396  N   SER A 415     -15.670 -59.938  11.040  1.00  0.260          N  
ATOM   6397  CA  SER A 415     -16.413 -59.057  10.143  1.00  0.250          C  
ATOM   6398  C   SER A 415     -16.782 -59.651   8.793  1.00  0.270          C  
ATOM   6399  O   SER A 415     -16.010 -60.389   8.168  1.00  0.350          O  
ATOM   6400  CB  SER A 415     -15.694 -57.772   9.919  1.00  0.350          C  
ATOM   6401  OG  SER A 415     -16.423 -56.964   9.024  1.00  0.350          O  
ATOM   6402  H   SER A 415     -15.098 -60.707  10.688  1.00  0.310          H  
ATOM   6403  HA  SER A 415     -17.346 -58.814  10.643  1.00  0.300          H  
ATOM   6404 1HB  SER A 415     -15.580 -57.268  10.855  1.00  0.420          H  
ATOM   6405 2HB  SER A 415     -14.713 -57.971   9.536  1.00  0.420          H  
ATOM   6406  HG  SER A 415     -15.938 -56.139   8.960  1.00  0.420          H  
ATOM   6407  N   LEU A 416     -18.002 -59.334   8.361  1.00  0.170          N  
ATOM   6408  CA  LEU A 416     -18.552 -59.757   7.080  1.00  0.150          C  
ATOM   6409  C   LEU A 416     -18.967 -58.576   6.218  1.00  0.110          C  
ATOM   6410  O   LEU A 416     -19.775 -57.740   6.662  1.00  0.100          O  
ATOM   6411  CB  LEU A 416     -19.824 -60.584   7.298  1.00  0.220          C  
ATOM   6412  CG  LEU A 416     -20.572 -61.118   6.041  1.00  0.220          C  
ATOM   6413  CD1 LEU A 416     -19.765 -62.177   5.350  1.00  0.220          C  
ATOM   6414  CD2 LEU A 416     -21.892 -61.656   6.461  1.00  0.220          C  
ATOM   6415  H   LEU A 416     -18.553 -58.724   8.968  1.00  0.200          H  
ATOM   6416  HA  LEU A 416     -17.802 -60.336   6.562  1.00  0.180          H  
ATOM   6417 1HB  LEU A 416     -19.601 -61.420   7.949  1.00  0.260          H  
ATOM   6418 2HB  LEU A 416     -20.523 -59.946   7.800  1.00  0.260          H  
ATOM   6419  HG  LEU A 416     -20.732 -60.311   5.338  1.00  0.260          H  
ATOM   6420 1HD1 LEU A 416     -20.324 -62.525   4.512  1.00  0.260          H  
ATOM   6421 2HD1 LEU A 416     -18.812 -61.781   5.019  1.00  0.260          H  
ATOM   6422 3HD1 LEU A 416     -19.602 -63.000   6.031  1.00  0.260          H  
ATOM   6423 1HD2 LEU A 416     -22.429 -62.017   5.597  1.00  0.260          H  
ATOM   6424 2HD2 LEU A 416     -21.736 -62.469   7.164  1.00  0.260          H  
ATOM   6425 3HD2 LEU A 416     -22.472 -60.871   6.941  1.00  0.260          H  
ATOM   6426  N   HIS A 417     -18.522 -58.548   4.961  1.00  0.120          N  
ATOM   6427  CA  HIS A 417     -19.012 -57.490   4.087  1.00  0.150          C  
ATOM   6428  C   HIS A 417     -19.275 -57.997   2.672  1.00  0.070          C  
ATOM   6429  O   HIS A 417     -18.705 -58.989   2.210  1.00  0.060          O  
ATOM   6430  CB  HIS A 417     -18.062 -56.257   4.028  1.00  0.200          C  
ATOM   6431  CG  HIS A 417     -16.714 -56.349   3.255  1.00  0.200          C  
ATOM   6432  ND1 HIS A 417     -15.491 -56.769   3.823  1.00  0.200          N  
ATOM   6433  CD2 HIS A 417     -16.433 -56.014   1.973  1.00  0.200          C  
ATOM   6434  CE1 HIS A 417     -14.538 -56.659   2.885  1.00  0.200          C  
ATOM   6435  NE2 HIS A 417     -15.086 -56.200   1.782  1.00  0.200          N  
ATOM   6436  H   HIS A 417     -17.830 -59.241   4.653  1.00  0.140          H  
ATOM   6437  HA  HIS A 417     -19.966 -57.129   4.461  1.00  0.180          H  
ATOM   6438 1HB  HIS A 417     -18.603 -55.427   3.582  1.00  0.240          H  
ATOM   6439 2HB  HIS A 417     -17.829 -55.954   5.049  1.00  0.240          H  
ATOM   6440  HD2 HIS A 417     -17.150 -55.635   1.241  1.00  0.240          H  
ATOM   6441  HE1 HIS A 417     -13.480 -56.892   3.000  1.00  0.240          H  
ATOM   6442  HE2 HIS A 417     -14.579 -56.004   0.923  1.00  0.240          H  
ATOM   6443  N   LEU A 418     -20.156 -57.293   1.973  1.00  0.070          N  
ATOM   6444  CA  LEU A 418     -20.435 -57.581   0.572  1.00  0.060          C  
ATOM   6445  C   LEU A 418     -19.902 -56.434  -0.262  1.00  0.060          C  
ATOM   6446  O   LEU A 418     -20.138 -55.267   0.045  1.00  0.080          O  
ATOM   6447  CB  LEU A 418     -21.953 -57.784   0.338  1.00  0.090          C  
ATOM   6448  CG  LEU A 418     -22.482 -58.027  -1.142  1.00  0.090          C  
ATOM   6449  CD1 LEU A 418     -22.007 -59.361  -1.682  1.00  0.090          C  
ATOM   6450  CD2 LEU A 418     -23.993 -58.015  -1.127  1.00  0.090          C  
ATOM   6451  H   LEU A 418     -20.611 -56.499   2.438  1.00  0.080          H  
ATOM   6452  HA  LEU A 418     -19.910 -58.487   0.284  1.00  0.070          H  
ATOM   6453 1HB  LEU A 418     -22.229 -58.666   0.887  1.00  0.110          H  
ATOM   6454 2HB  LEU A 418     -22.491 -56.939   0.758  1.00  0.110          H  
ATOM   6455  HG  LEU A 418     -22.111 -57.235  -1.799  1.00  0.110          H  
ATOM   6456 1HD1 LEU A 418     -22.394 -59.511  -2.674  1.00  0.110          H  
ATOM   6457 2HD1 LEU A 418     -20.931 -59.397  -1.709  1.00  0.110          H  
ATOM   6458 3HD1 LEU A 418     -22.388 -60.137  -1.049  1.00  0.110          H  
ATOM   6459 1HD2 LEU A 418     -24.380 -58.167  -2.135  1.00  0.110          H  
ATOM   6460 2HD2 LEU A 418     -24.357 -58.808  -0.475  1.00  0.110          H  
ATOM   6461 3HD2 LEU A 418     -24.320 -57.075  -0.762  1.00  0.110          H  
ATOM   6462  N   THR A 419     -19.145 -56.736  -1.292  1.00  0.060          N  
ATOM   6463  CA  THR A 419     -18.674 -55.668  -2.146  1.00  0.080          C  
ATOM   6464  C   THR A 419     -19.427 -55.739  -3.446  1.00  0.060          C  
ATOM   6465  O   THR A 419     -19.492 -56.785  -4.077  1.00  0.070          O  
ATOM   6466  CB  THR A 419     -17.158 -55.731  -2.450  1.00  0.100          C  
ATOM   6467  OG1 THR A 419     -16.418 -55.644  -1.239  1.00  0.100          O  
ATOM   6468  CG2 THR A 419     -16.749 -54.534  -3.353  1.00  0.100          C  
ATOM   6469  H   THR A 419     -18.918 -57.708  -1.484  1.00  0.070          H  
ATOM   6470  HA  THR A 419     -18.885 -54.711  -1.681  1.00  0.100          H  
ATOM   6471  HB  THR A 419     -16.921 -56.666  -2.954  1.00  0.120          H  
ATOM   6472  HG1 THR A 419     -16.584 -56.439  -0.726  1.00  0.120          H  
ATOM   6473 1HG2 THR A 419     -15.679 -54.582  -3.549  1.00  0.120          H  
ATOM   6474 2HG2 THR A 419     -17.279 -54.566  -4.304  1.00  0.120          H  
ATOM   6475 3HG2 THR A 419     -16.983 -53.598  -2.843  1.00  0.120          H  
ATOM   6476  N   LEU A 420     -19.983 -54.615  -3.833  1.00  0.070          N  
ATOM   6477  CA  LEU A 420     -20.684 -54.396  -5.086  1.00  0.080          C  
ATOM   6478  C   LEU A 420     -19.697 -53.820  -6.095  1.00  0.090          C  
ATOM   6479  O   LEU A 420     -19.044 -52.801  -5.837  1.00  0.100          O  
ATOM   6480  CB  LEU A 420     -21.885 -53.477  -4.803  1.00  0.110          C  
ATOM   6481  CG  LEU A 420     -22.632 -52.802  -5.993  1.00  0.110          C  
ATOM   6482  CD1 LEU A 420     -23.312 -53.798  -6.837  1.00  0.110          C  
ATOM   6483  CD2 LEU A 420     -23.630 -51.797  -5.434  1.00  0.110          C  
ATOM   6484  H   LEU A 420     -19.881 -53.826  -3.197  1.00  0.080          H  
ATOM   6485  HA  LEU A 420     -21.045 -55.354  -5.463  1.00  0.100          H  
ATOM   6486 1HB  LEU A 420     -22.634 -54.123  -4.348  1.00  0.130          H  
ATOM   6487 2HB  LEU A 420     -21.633 -52.795  -4.057  1.00  0.130          H  
ATOM   6488  HG  LEU A 420     -21.905 -52.275  -6.617  1.00  0.130          H  
ATOM   6489 1HD1 LEU A 420     -23.816 -53.284  -7.648  1.00  0.130          H  
ATOM   6490 2HD1 LEU A 420     -22.595 -54.514  -7.248  1.00  0.130          H  
ATOM   6491 3HD1 LEU A 420     -24.033 -54.307  -6.223  1.00  0.130          H  
ATOM   6492 1HD2 LEU A 420     -24.132 -51.297  -6.246  1.00  0.130          H  
ATOM   6493 2HD2 LEU A 420     -24.362 -52.309  -4.812  1.00  0.130          H  
ATOM   6494 3HD2 LEU A 420     -23.110 -51.064  -4.841  1.00  0.130          H  
ATOM   6495  N   SER A 421     -19.544 -54.511  -7.228  1.00  0.090          N  
ATOM   6496  CA  SER A 421     -18.555 -54.133  -8.241  1.00  0.110          C  
ATOM   6497  C   SER A 421     -19.156 -53.738  -9.576  1.00  0.140          C  
ATOM   6498  O   SER A 421     -19.824 -54.545 -10.239  1.00  0.140          O  
ATOM   6499  CB  SER A 421     -17.596 -55.286  -8.483  1.00  0.150          C  
ATOM   6500  OG  SER A 421     -16.825 -55.587  -7.345  1.00  0.150          O  
ATOM   6501  H   SER A 421     -20.124 -55.339  -7.380  1.00  0.110          H  
ATOM   6502  HA  SER A 421     -18.001 -53.276  -7.865  1.00  0.130          H  
ATOM   6503 1HB  SER A 421     -18.165 -56.168  -8.776  1.00  0.180          H  
ATOM   6504 2HB  SER A 421     -16.949 -55.034  -9.313  1.00  0.180          H  
ATOM   6505  HG  SER A 421     -16.123 -56.159  -7.651  1.00  0.180          H  
ATOM   6506  N   THR A 422     -18.910 -52.492  -9.996  1.00  0.170          N  
ATOM   6507  CA  THR A 422     -19.505 -52.008 -11.251  1.00  0.200          C  
ATOM   6508  C   THR A 422     -18.504 -51.347 -12.234  1.00  0.230          C  
ATOM   6509  O   THR A 422     -17.353 -51.048 -11.883  1.00  0.240          O  
ATOM   6510  CB  THR A 422     -20.680 -51.044 -10.919  1.00  0.270          C  
ATOM   6511  OG1 THR A 422     -20.201 -49.872 -10.261  1.00  0.270          O  
ATOM   6512  CG2 THR A 422     -21.650 -51.718  -9.973  1.00  0.270          C  
ATOM   6513  H   THR A 422     -18.348 -51.868  -9.400  1.00  0.200          H  
ATOM   6514  HA  THR A 422     -19.936 -52.865 -11.772  1.00  0.240          H  
ATOM   6515  HB  THR A 422     -21.201 -50.766 -11.836  1.00  0.320          H  
ATOM   6516  HG1 THR A 422     -20.940 -49.261 -10.152  1.00  0.320          H  
ATOM   6517 1HG2 THR A 422     -22.429 -51.043  -9.760  1.00  0.320          H  
ATOM   6518 2HG2 THR A 422     -22.049 -52.600 -10.435  1.00  0.320          H  
ATOM   6519 3HG2 THR A 422     -21.163 -51.982  -9.044  1.00  0.320          H  
ATOM   6520  N   TYR A 423     -18.962 -51.162 -13.496  1.00  0.250          N  
ATOM   6521  CA  TYR A 423     -18.243 -50.505 -14.613  1.00  0.290          C  
ATOM   6522  C   TYR A 423     -16.890 -51.077 -15.011  1.00  0.300          C  
ATOM   6523  O   TYR A 423     -16.011 -50.334 -15.480  1.00  0.330          O  
ATOM   6524  CB  TYR A 423     -18.095 -49.029 -14.319  1.00  0.390          C  
ATOM   6525  CG  TYR A 423     -19.400 -48.395 -14.186  1.00  0.390          C  
ATOM   6526  CD1 TYR A 423     -19.927 -48.241 -12.964  1.00  0.390          C  
ATOM   6527  CD2 TYR A 423     -20.075 -47.965 -15.295  1.00  0.390          C  
ATOM   6528  CE1 TYR A 423     -21.132 -47.653 -12.814  1.00  0.390          C  
ATOM   6529  CE2 TYR A 423     -21.285 -47.365 -15.154  1.00  0.390          C  
ATOM   6530  CZ  TYR A 423     -21.804 -47.197 -13.904  1.00  0.390          C  
ATOM   6531  OH  TYR A 423     -22.994 -46.574 -13.745  1.00  0.390          O  
ATOM   6532  H   TYR A 423     -19.917 -51.454 -13.702  1.00  0.300          H  
ATOM   6533  HA  TYR A 423     -18.873 -50.594 -15.495  1.00  0.350          H  
ATOM   6534 1HB  TYR A 423     -17.536 -48.880 -13.394  1.00  0.470          H  
ATOM   6535 2HB  TYR A 423     -17.552 -48.536 -15.124  1.00  0.470          H  
ATOM   6536  HD1 TYR A 423     -19.372 -48.585 -12.101  1.00  0.470          H  
ATOM   6537  HD2 TYR A 423     -19.642 -48.095 -16.272  1.00  0.470          H  
ATOM   6538  HE1 TYR A 423     -21.538 -47.526 -11.826  1.00  0.470          H  
ATOM   6539  HE2 TYR A 423     -21.833 -47.008 -16.028  1.00  0.470          H  
ATOM   6540  HH  TYR A 423     -23.512 -46.659 -14.570  1.00  0.470          H  
ATOM   6541  N   GLN A 424     -16.727 -52.391 -14.894  1.00  0.270          N  
ATOM   6542  CA  GLN A 424     -15.460 -52.989 -15.261  1.00  0.290          C  
ATOM   6543  C   GLN A 424     -15.239 -52.742 -16.741  1.00  0.350          C  
ATOM   6544  O   GLN A 424     -16.079 -53.102 -17.565  1.00  0.370          O  
ATOM   6545  CB  GLN A 424     -15.495 -54.491 -14.952  1.00  0.400          C  
ATOM   6546  CG  GLN A 424     -14.179 -55.210 -15.085  1.00  0.400          C  
ATOM   6547  CD  GLN A 424     -14.286 -56.647 -14.604  1.00  0.400          C  
ATOM   6548  OE1 GLN A 424     -15.305 -57.318 -14.810  1.00  0.400          O  
ATOM   6549  NE2 GLN A 424     -13.253 -57.126 -13.923  1.00  0.400          N  
ATOM   6550  H   GLN A 424     -17.479 -52.971 -14.542  1.00  0.320          H  
ATOM   6551  HA  GLN A 424     -14.654 -52.513 -14.700  1.00  0.350          H  
ATOM   6552 1HB  GLN A 424     -15.893 -54.668 -13.967  1.00  0.480          H  
ATOM   6553 2HB  GLN A 424     -16.179 -54.969 -15.651  1.00  0.480          H  
ATOM   6554 1HG  GLN A 424     -13.881 -55.221 -16.132  1.00  0.480          H  
ATOM   6555 2HG  GLN A 424     -13.420 -54.698 -14.480  1.00  0.480          H  
ATOM   6556 1HE2 GLN A 424     -13.271 -58.055 -13.566  1.00  0.480          H  
ATOM   6557 2HE2 GLN A 424     -12.428 -56.536 -13.728  1.00  0.480          H  
ATOM   6558  N   ARG A 425     -14.113 -52.115 -17.078  1.00  0.380          N  
ATOM   6559  CA  ARG A 425     -13.766 -51.782 -18.457  1.00  0.450          C  
ATOM   6560  C   ARG A 425     -14.911 -51.120 -19.238  1.00  0.500          C  
ATOM   6561  O   ARG A 425     -15.145 -51.442 -20.406  1.00  0.570          O  
ATOM   6562  CB  ARG A 425     -13.242 -53.013 -19.188  1.00  0.600          C  
ATOM   6563  CG  ARG A 425     -11.961 -53.661 -18.561  1.00  0.600          C  
ATOM   6564  CD  ARG A 425     -10.740 -52.764 -18.684  1.00  0.600          C  
ATOM   6565  NE  ARG A 425     -10.432 -52.469 -20.085  1.00  0.600          N  
ATOM   6566  CZ  ARG A 425      -9.654 -53.192 -20.910  1.00  0.600          C  
ATOM   6567  NH1 ARG A 425      -9.011 -54.276 -20.503  1.00  0.600          N  
ATOM   6568  NH2 ARG A 425      -9.566 -52.778 -22.157  1.00  0.600          N  
ATOM   6569  H   ARG A 425     -13.465 -51.848 -16.347  1.00  0.460          H  
ATOM   6570  HA  ARG A 425     -12.960 -51.051 -18.432  1.00  0.540          H  
ATOM   6571 1HB  ARG A 425     -14.019 -53.774 -19.220  1.00  0.720          H  
ATOM   6572 2HB  ARG A 425     -13.007 -52.744 -20.219  1.00  0.720          H  
ATOM   6573 1HG  ARG A 425     -12.132 -53.858 -17.502  1.00  0.720          H  
ATOM   6574 2HG  ARG A 425     -11.749 -54.598 -19.072  1.00  0.720          H  
ATOM   6575 1HD  ARG A 425     -10.895 -51.829 -18.160  1.00  0.720          H  
ATOM   6576 2HD  ARG A 425      -9.882 -53.260 -18.237  1.00  0.720          H  
ATOM   6577  HE  ARG A 425     -10.901 -51.655 -20.529  1.00  0.720          H  
ATOM   6578 1HH1 ARG A 425      -9.091 -54.586 -19.547  1.00  0.720          H  
ATOM   6579 2HH1 ARG A 425      -8.439 -54.798 -21.153  1.00  0.720          H  
ATOM   6580 1HH2 ARG A 425     -10.123 -51.942 -22.419  1.00  0.720          H  
ATOM   6581 2HH2 ARG A 425      -9.012 -53.270 -22.844  1.00  0.720          H  
ATOM   6582  N   ASN A 426     -15.605 -50.160 -18.617  1.00  0.470          N  
ATOM   6583  CA  ASN A 426     -16.674 -49.462 -19.327  1.00  0.500          C  
ATOM   6584  C   ASN A 426     -16.348 -47.992 -19.618  1.00  0.400          C  
ATOM   6585  O   ASN A 426     -17.252 -47.151 -19.586  1.00  0.400          O  
ATOM   6586  CB  ASN A 426     -17.997 -49.588 -18.581  1.00  0.690          C  
ATOM   6587  CG  ASN A 426     -19.236 -49.317 -19.483  1.00  0.690          C  
ATOM   6588  OD1 ASN A 426     -19.270 -49.697 -20.670  1.00  0.690          O  
ATOM   6589  ND2 ASN A 426     -20.251 -48.692 -18.933  1.00  0.690          N  
ATOM   6590  H   ASN A 426     -15.433 -49.964 -17.627  1.00  0.560          H  
ATOM   6591  HA  ASN A 426     -16.800 -49.940 -20.297  1.00  0.600          H  
ATOM   6592 1HB  ASN A 426     -18.076 -50.595 -18.161  1.00  0.830          H  
ATOM   6593 2HB  ASN A 426     -18.000 -48.892 -17.747  1.00  0.830          H  
ATOM   6594 1HD2 ASN A 426     -21.078 -48.507 -19.469  1.00  0.830          H  
ATOM   6595 2HD2 ASN A 426     -20.209 -48.399 -17.985  1.00  0.830          H  
ATOM   6596  N   THR A 427     -15.071 -47.651 -19.866  1.00  0.350          N  
ATOM   6597  CA  THR A 427     -14.772 -46.241 -20.129  1.00  0.330          C  
ATOM   6598  C   THR A 427     -14.601 -45.923 -21.593  1.00  0.310          C  
ATOM   6599  O   THR A 427     -14.623 -46.811 -22.451  1.00  0.270          O  
ATOM   6600  CB  THR A 427     -13.537 -45.723 -19.375  1.00  0.470          C  
ATOM   6601  OG1 THR A 427     -13.466 -44.293 -19.569  1.00  0.470          O  
ATOM   6602  CG2 THR A 427     -12.250 -46.381 -19.869  1.00  0.470          C  
ATOM   6603  H   THR A 427     -14.330 -48.369 -19.932  1.00  0.420          H  
ATOM   6604  HA  THR A 427     -15.613 -45.647 -19.774  1.00  0.400          H  
ATOM   6605  HB  THR A 427     -13.659 -45.931 -18.312  1.00  0.560          H  
ATOM   6606  HG1 THR A 427     -12.821 -43.918 -18.955  1.00  0.560          H  
ATOM   6607 1HG2 THR A 427     -11.407 -45.983 -19.309  1.00  0.560          H  
ATOM   6608 2HG2 THR A 427     -12.318 -47.455 -19.710  1.00  0.560          H  
ATOM   6609 3HG2 THR A 427     -12.096 -46.196 -20.911  1.00  0.560          H  
ATOM   6610  N   TRP A 428     -14.369 -44.647 -21.890  1.00  0.380          N  
ATOM   6611  CA  TRP A 428     -14.255 -44.224 -23.284  1.00  0.440          C  
ATOM   6612  C   TRP A 428     -13.234 -45.008 -24.050  1.00  0.390          C  
ATOM   6613  O   TRP A 428     -13.476 -45.383 -25.187  1.00  0.360          O  
ATOM   6614  CB  TRP A 428     -13.963 -42.737 -23.456  1.00  0.590          C  
ATOM   6615  CG  TRP A 428     -13.650 -42.398 -24.921  1.00  0.590          C  
ATOM   6616  CD1 TRP A 428     -12.471 -41.894 -25.395  1.00  0.590          C  
ATOM   6617  CD2 TRP A 428     -14.491 -42.608 -26.099  1.00  0.590          C  
ATOM   6618  NE1 TRP A 428     -12.527 -41.754 -26.761  1.00  0.590          N  
ATOM   6619  CE2 TRP A 428     -13.747 -42.202 -27.207  1.00  0.590          C  
ATOM   6620  CE3 TRP A 428     -15.785 -43.111 -26.295  1.00  0.590          C  
ATOM   6621  CZ2 TRP A 428     -14.249 -42.288 -28.495  1.00  0.590          C  
ATOM   6622  CZ3 TRP A 428     -16.278 -43.199 -27.584  1.00  0.590          C  
ATOM   6623  CH2 TRP A 428     -15.531 -42.800 -28.654  1.00  0.590          C  
ATOM   6624  H   TRP A 428     -14.302 -43.984 -21.118  1.00  0.460          H  
ATOM   6625  HA  TRP A 428     -15.220 -44.407 -23.748  1.00  0.530          H  
ATOM   6626 1HB  TRP A 428     -14.821 -42.150 -23.137  1.00  0.710          H  
ATOM   6627 2HB  TRP A 428     -13.111 -42.452 -22.842  1.00  0.710          H  
ATOM   6628  HD1 TRP A 428     -11.612 -41.637 -24.779  1.00  0.710          H  
ATOM   6629  HE1 TRP A 428     -11.786 -41.396 -27.347  1.00  0.710          H  
ATOM   6630  HE3 TRP A 428     -16.391 -43.434 -25.457  1.00  0.710          H  
ATOM   6631  HZ2 TRP A 428     -13.673 -41.975 -29.362  1.00  0.710          H  
ATOM   6632  HZ3 TRP A 428     -17.282 -43.596 -27.723  1.00  0.710          H  
ATOM   6633  HH2 TRP A 428     -15.952 -42.883 -29.655  1.00  0.710          H  
ATOM   6634  N   GLY A 429     -12.096 -45.275 -23.440  1.00  0.390          N  
ATOM   6635  CA  GLY A 429     -11.028 -46.004 -24.095  1.00  0.350          C  
ATOM   6636  C   GLY A 429     -11.469 -47.382 -24.608  1.00  0.250          C  
ATOM   6637  O   GLY A 429     -10.899 -47.897 -25.572  1.00  0.230          O  
ATOM   6638  H   GLY A 429     -11.974 -44.948 -22.493  1.00  0.470          H  
ATOM   6639 1HA  GLY A 429     -10.641 -45.406 -24.918  1.00  0.420          H  
ATOM   6640 2HA  GLY A 429     -10.208 -46.133 -23.390  1.00  0.420          H  
ATOM   6641  N   ASP A 430     -12.490 -47.982 -23.996  1.00  0.200          N  
ATOM   6642  CA  ASP A 430     -12.928 -49.304 -24.395  1.00  0.160          C  
ATOM   6643  C   ASP A 430     -13.854 -49.145 -25.605  1.00  0.170          C  
ATOM   6644  O   ASP A 430     -13.789 -49.916 -26.575  1.00  0.220          O  
ATOM   6645  CB  ASP A 430     -13.641 -49.936 -23.188  1.00  0.240          C  
ATOM   6646  CG  ASP A 430     -12.660 -50.120 -21.942  1.00  0.240          C  
ATOM   6647  OD1 ASP A 430     -11.657 -50.809 -22.085  1.00  0.240          O  
ATOM   6648  OD2 ASP A 430     -12.938 -49.571 -20.853  1.00  0.240          O  
ATOM   6649  H   ASP A 430     -12.985 -47.518 -23.233  1.00  0.240          H  
ATOM   6650  HA  ASP A 430     -12.064 -49.906 -24.678  1.00  0.190          H  
ATOM   6651 1HB  ASP A 430     -14.485 -49.311 -22.884  1.00  0.290          H  
ATOM   6652 2HB  ASP A 430     -14.043 -50.910 -23.462  1.00  0.290          H  
ATOM   6653  N   PHE A 431     -14.635 -48.065 -25.589  1.00  0.180          N  
ATOM   6654  CA  PHE A 431     -15.518 -47.742 -26.705  1.00  0.260          C  
ATOM   6655  C   PHE A 431     -14.643 -47.350 -27.895  1.00  0.330          C  
ATOM   6656  O   PHE A 431     -14.947 -47.708 -29.035  1.00  0.450          O  
ATOM   6657  CB  PHE A 431     -16.451 -46.586 -26.349  1.00  0.330          C  
ATOM   6658  CG  PHE A 431     -17.620 -46.917 -25.441  1.00  0.330          C  
ATOM   6659  CD1 PHE A 431     -17.457 -46.942 -24.071  1.00  0.330          C  
ATOM   6660  CD2 PHE A 431     -18.885 -47.143 -25.949  1.00  0.330          C  
ATOM   6661  CE1 PHE A 431     -18.496 -47.210 -23.218  1.00  0.330          C  
ATOM   6662  CE2 PHE A 431     -19.949 -47.401 -25.094  1.00  0.330          C  
ATOM   6663  CZ  PHE A 431     -19.746 -47.442 -23.726  1.00  0.330          C  
ATOM   6664  H   PHE A 431     -14.641 -47.499 -24.732  1.00  0.220          H  
ATOM   6665  HA  PHE A 431     -16.106 -48.622 -26.966  1.00  0.310          H  
ATOM   6666 1HB  PHE A 431     -15.865 -45.830 -25.859  1.00  0.400          H  
ATOM   6667 2HB  PHE A 431     -16.842 -46.150 -27.263  1.00  0.400          H  
ATOM   6668  HD1 PHE A 431     -16.496 -46.750 -23.674  1.00  0.400          H  
ATOM   6669  HD2 PHE A 431     -19.046 -47.112 -27.027  1.00  0.400          H  
ATOM   6670  HE1 PHE A 431     -18.324 -47.231 -22.133  1.00  0.400          H  
ATOM   6671  HE2 PHE A 431     -20.946 -47.576 -25.503  1.00  0.400          H  
ATOM   6672  HZ  PHE A 431     -20.575 -47.650 -23.050  1.00  0.400          H  
ATOM   6673  N   LEU A 432     -13.541 -46.642 -27.602  1.00  0.300          N  
ATOM   6674  CA  LEU A 432     -12.575 -46.158 -28.572  1.00  0.400          C  
ATOM   6675  C   LEU A 432     -11.914 -47.318 -29.301  1.00  0.410          C  
ATOM   6676  O   LEU A 432     -11.810 -47.308 -30.532  1.00  0.480          O  
ATOM   6677  CB  LEU A 432     -11.508 -45.304 -27.902  1.00  0.520          C  
ATOM   6678  CG  LEU A 432     -10.380 -44.729 -28.807  1.00  0.520          C  
ATOM   6679  CD1 LEU A 432     -10.963 -43.822 -29.906  1.00  0.520          C  
ATOM   6680  CD2 LEU A 432      -9.427 -43.948 -27.911  1.00  0.520          C  
ATOM   6681  H   LEU A 432     -13.393 -46.390 -26.631  1.00  0.360          H  
ATOM   6682  HA  LEU A 432     -13.091 -45.509 -29.249  1.00  0.480          H  
ATOM   6683 1HB  LEU A 432     -11.993 -44.488 -27.384  1.00  0.620          H  
ATOM   6684 2HB  LEU A 432     -11.022 -45.920 -27.169  1.00  0.620          H  
ATOM   6685  HG  LEU A 432      -9.838 -45.544 -29.294  1.00  0.620          H  
ATOM   6686 1HD1 LEU A 432     -10.150 -43.425 -30.514  1.00  0.620          H  
ATOM   6687 2HD1 LEU A 432     -11.636 -44.385 -30.548  1.00  0.620          H  
ATOM   6688 3HD1 LEU A 432     -11.501 -43.003 -29.446  1.00  0.620          H  
ATOM   6689 1HD2 LEU A 432      -8.613 -43.536 -28.509  1.00  0.620          H  
ATOM   6690 2HD2 LEU A 432      -9.966 -43.136 -27.424  1.00  0.620          H  
ATOM   6691 3HD2 LEU A 432      -9.019 -44.616 -27.152  1.00  0.620          H  
ATOM   6692  N   GLU A 433     -11.458 -48.344 -28.565  1.00  0.440          N  
ATOM   6693  CA  GLU A 433     -10.860 -49.473 -29.260  1.00  0.510          C  
ATOM   6694  C   GLU A 433     -11.873 -50.142 -30.180  1.00  0.450          C  
ATOM   6695  O   GLU A 433     -11.520 -50.572 -31.272  1.00  0.550          O  
ATOM   6696  CB  GLU A 433     -10.254 -50.504 -28.297  1.00  0.690          C  
ATOM   6697  CG  GLU A 433      -8.960 -50.046 -27.604  1.00  0.690          C  
ATOM   6698  CD  GLU A 433      -8.342 -51.097 -26.685  1.00  0.690          C  
ATOM   6699  OE1 GLU A 433      -8.953 -52.118 -26.465  1.00  0.690          O  
ATOM   6700  OE2 GLU A 433      -7.248 -50.874 -26.221  1.00  0.690          O  
ATOM   6701  H   GLU A 433     -11.489 -48.317 -27.539  1.00  0.530          H  
ATOM   6702  HA  GLU A 433     -10.049 -49.093 -29.880  1.00  0.610          H  
ATOM   6703 1HB  GLU A 433     -10.984 -50.732 -27.514  1.00  0.820          H  
ATOM   6704 2HB  GLU A 433     -10.047 -51.427 -28.833  1.00  0.820          H  
ATOM   6705 1HG  GLU A 433      -8.234 -49.782 -28.370  1.00  0.820          H  
ATOM   6706 2HG  GLU A 433      -9.174 -49.149 -27.029  1.00  0.820          H  
ATOM   6707  N   ALA A 434     -13.136 -50.249 -29.762  1.00  0.350          N  
ATOM   6708  CA  ALA A 434     -14.133 -50.838 -30.650  1.00  0.350          C  
ATOM   6709  C   ALA A 434     -14.414 -49.976 -31.899  1.00  0.270          C  
ATOM   6710  O   ALA A 434     -14.510 -50.491 -33.015  1.00  0.360          O  
ATOM   6711  CB  ALA A 434     -15.431 -51.046 -29.892  1.00  0.490          C  
ATOM   6712  H   ALA A 434     -13.384 -49.958 -28.806  1.00  0.420          H  
ATOM   6713  HA  ALA A 434     -13.752 -51.802 -30.984  1.00  0.420          H  
ATOM   6714 1HB  ALA A 434     -16.163 -51.518 -30.543  1.00  0.590          H  
ATOM   6715 2HB  ALA A 434     -15.244 -51.680 -29.027  1.00  0.590          H  
ATOM   6716 3HB  ALA A 434     -15.806 -50.083 -29.558  1.00  0.590          H  
ATOM   6717  N   ILE A 435     -14.527 -48.663 -31.708  1.00  0.250          N  
ATOM   6718  CA  ILE A 435     -14.892 -47.762 -32.792  1.00  0.170          C  
ATOM   6719  C   ILE A 435     -13.796 -47.352 -33.762  1.00  0.240          C  
ATOM   6720  O   ILE A 435     -14.075 -47.174 -34.953  1.00  0.290          O  
ATOM   6721  CB  ILE A 435     -15.591 -46.498 -32.214  1.00  0.270          C  
ATOM   6722  CG1 ILE A 435     -16.285 -45.706 -33.250  1.00  0.270          C  
ATOM   6723  CG2 ILE A 435     -14.651 -45.612 -31.536  1.00  0.270          C  
ATOM   6724  CD1 ILE A 435     -17.399 -46.369 -33.885  1.00  0.270          C  
ATOM   6725  H   ILE A 435     -14.446 -48.299 -30.755  1.00  0.300          H  
ATOM   6726  HA  ILE A 435     -15.617 -48.304 -33.375  1.00  0.200          H  
ATOM   6727  HB  ILE A 435     -16.321 -46.820 -31.476  1.00  0.320          H  
ATOM   6728 1HG1 ILE A 435     -16.669 -44.814 -32.771  1.00  0.320          H  
ATOM   6729 2HG1 ILE A 435     -15.578 -45.410 -34.019  1.00  0.320          H  
ATOM   6730 1HG2 ILE A 435     -15.185 -44.780 -31.090  1.00  0.320          H  
ATOM   6731 2HG2 ILE A 435     -14.212 -46.195 -30.809  1.00  0.320          H  
ATOM   6732 3HG2 ILE A 435     -13.899 -45.220 -32.204  1.00  0.320          H  
ATOM   6733 1HD1 ILE A 435     -17.816 -45.683 -34.549  1.00  0.320          H  
ATOM   6734 2HD1 ILE A 435     -17.104 -47.248 -34.426  1.00  0.320          H  
ATOM   6735 3HD1 ILE A 435     -18.118 -46.639 -33.150  1.00  0.320          H  
ATOM   6736  N   LEU A 436     -12.574 -47.141 -33.288  1.00  0.230          N  
ATOM   6737  CA  LEU A 436     -11.576 -46.639 -34.196  1.00  0.300          C  
ATOM   6738  C   LEU A 436     -11.273 -47.587 -35.365  1.00  0.370          C  
ATOM   6739  O   LEU A 436     -11.305 -47.118 -36.498  1.00  0.420          O  
ATOM   6740  CB  LEU A 436     -10.322 -46.195 -33.413  1.00  0.390          C  
ATOM   6741  CG  LEU A 436      -9.110 -45.689 -34.223  1.00  0.390          C  
ATOM   6742  CD1 LEU A 436      -9.491 -44.448 -35.026  1.00  0.390          C  
ATOM   6743  CD2 LEU A 436      -7.984 -45.360 -33.250  1.00  0.390          C  
ATOM   6744  H   LEU A 436     -12.359 -47.282 -32.296  1.00  0.280          H  
ATOM   6745  HA  LEU A 436     -11.988 -45.729 -34.625  1.00  0.360          H  
ATOM   6746 1HB  LEU A 436     -10.631 -45.364 -32.780  1.00  0.470          H  
ATOM   6747 2HB  LEU A 436      -9.991 -46.966 -32.744  1.00  0.470          H  
ATOM   6748  HG  LEU A 436      -8.776 -46.460 -34.920  1.00  0.470          H  
ATOM   6749 1HD1 LEU A 436      -8.616 -44.112 -35.564  1.00  0.470          H  
ATOM   6750 2HD1 LEU A 436     -10.283 -44.677 -35.737  1.00  0.470          H  
ATOM   6751 3HD1 LEU A 436      -9.826 -43.659 -34.355  1.00  0.470          H  
ATOM   6752 1HD2 LEU A 436      -7.114 -45.004 -33.804  1.00  0.470          H  
ATOM   6753 2HD2 LEU A 436      -8.314 -44.585 -32.554  1.00  0.470          H  
ATOM   6754 3HD2 LEU A 436      -7.717 -46.257 -32.690  1.00  0.470          H  
ATOM   6755  N   PRO A 437     -10.985 -48.898 -35.197  1.00  0.380          N  
ATOM   6756  CA  PRO A 437     -10.739 -49.809 -36.304  1.00  0.450          C  
ATOM   6757  C   PRO A 437     -11.870 -49.772 -37.326  1.00  0.460          C  
ATOM   6758  O   PRO A 437     -11.629 -49.868 -38.533  1.00  0.470          O  
ATOM   6759  CB  PRO A 437     -10.684 -51.170 -35.608  1.00  0.680          C  
ATOM   6760  CG  PRO A 437     -10.213 -50.845 -34.220  1.00  0.680          C  
ATOM   6761  CD  PRO A 437     -10.915 -49.537 -33.889  1.00  0.680          C  
ATOM   6762  HA  PRO A 437      -9.776 -49.558 -36.774  1.00  0.540          H  
ATOM   6763 1HB  PRO A 437     -11.680 -51.642 -35.621  1.00  0.810          H  
ATOM   6764 2HB  PRO A 437     -10.001 -51.842 -36.148  1.00  0.810          H  
ATOM   6765 1HG  PRO A 437     -10.495 -51.648 -33.514  1.00  0.810          H  
ATOM   6766 2HG  PRO A 437      -9.118 -50.764 -34.190  1.00  0.810          H  
ATOM   6767 1HD  PRO A 437     -11.926 -49.750 -33.520  1.00  0.810          H  
ATOM   6768 2HD  PRO A 437     -10.324 -49.003 -33.169  1.00  0.810          H  
ATOM   6769  N   LEU A 438     -13.110 -49.610 -36.841  1.00  0.440          N  
ATOM   6770  CA  LEU A 438     -14.248 -49.538 -37.736  1.00  0.430          C  
ATOM   6771  C   LEU A 438     -14.170 -48.273 -38.573  1.00  0.440          C  
ATOM   6772  O   LEU A 438     -14.401 -48.315 -39.785  1.00  0.480          O  
ATOM   6773  CB  LEU A 438     -15.552 -49.578 -36.937  1.00  0.610          C  
ATOM   6774  CG  LEU A 438     -15.872 -50.910 -36.196  1.00  0.610          C  
ATOM   6775  CD1 LEU A 438     -17.073 -50.691 -35.285  1.00  0.610          C  
ATOM   6776  CD2 LEU A 438     -16.165 -52.039 -37.201  1.00  0.610          C  
ATOM   6777  H   LEU A 438     -13.269 -49.574 -35.839  1.00  0.530          H  
ATOM   6778  HA  LEU A 438     -14.207 -50.382 -38.416  1.00  0.520          H  
ATOM   6779 1HB  LEU A 438     -15.539 -48.782 -36.200  1.00  0.730          H  
ATOM   6780 2HB  LEU A 438     -16.356 -49.392 -37.625  1.00  0.730          H  
ATOM   6781  HG  LEU A 438     -15.021 -51.186 -35.569  1.00  0.730          H  
ATOM   6782 1HD1 LEU A 438     -17.286 -51.608 -34.739  1.00  0.730          H  
ATOM   6783 2HD1 LEU A 438     -16.844 -49.903 -34.581  1.00  0.730          H  
ATOM   6784 3HD1 LEU A 438     -17.937 -50.420 -35.871  1.00  0.730          H  
ATOM   6785 1HD2 LEU A 438     -16.390 -52.953 -36.651  1.00  0.730          H  
ATOM   6786 2HD2 LEU A 438     -17.022 -51.766 -37.817  1.00  0.730          H  
ATOM   6787 3HD2 LEU A 438     -15.306 -52.217 -37.838  1.00  0.730          H  
ATOM   6788  N   ALA A 439     -13.817 -47.149 -37.924  1.00  0.420          N  
ATOM   6789  CA  ALA A 439     -13.669 -45.870 -38.612  1.00  0.430          C  
ATOM   6790  C   ALA A 439     -12.576 -45.951 -39.663  1.00  0.470          C  
ATOM   6791  O   ALA A 439     -12.690 -45.363 -40.741  1.00  0.500          O  
ATOM   6792  CB  ALA A 439     -13.345 -44.768 -37.631  1.00  0.600          C  
ATOM   6793  H   ALA A 439     -13.693 -47.191 -36.905  1.00  0.500          H  
ATOM   6794  HA  ALA A 439     -14.606 -45.648 -39.107  1.00  0.520          H  
ATOM   6795 1HB  ALA A 439     -13.269 -43.841 -38.172  1.00  0.720          H  
ATOM   6796 2HB  ALA A 439     -14.121 -44.695 -36.888  1.00  0.720          H  
ATOM   6797 3HB  ALA A 439     -12.405 -44.980 -37.142  1.00  0.720          H  
ATOM   6798  N   VAL A 440     -11.508 -46.684 -39.346  1.00  0.480          N  
ATOM   6799  CA  VAL A 440     -10.394 -46.842 -40.267  1.00  0.510          C  
ATOM   6800  C   VAL A 440     -10.829 -47.618 -41.494  1.00  0.520          C  
ATOM   6801  O   VAL A 440     -10.548 -47.197 -42.620  1.00  0.540          O  
ATOM   6802  CB  VAL A 440      -9.201 -47.541 -39.583  1.00  0.700          C  
ATOM   6803  CG1 VAL A 440      -8.112 -47.867 -40.607  1.00  0.700          C  
ATOM   6804  CG2 VAL A 440      -8.639 -46.631 -38.506  1.00  0.700          C  
ATOM   6805  H   VAL A 440     -11.479 -47.091 -38.405  1.00  0.580          H  
ATOM   6806  HA  VAL A 440     -10.064 -45.865 -40.594  1.00  0.610          H  
ATOM   6807  HB  VAL A 440      -9.539 -48.473 -39.138  1.00  0.840          H  
ATOM   6808 1HG1 VAL A 440      -7.283 -48.360 -40.105  1.00  0.840          H  
ATOM   6809 2HG1 VAL A 440      -8.499 -48.523 -41.366  1.00  0.840          H  
ATOM   6810 3HG1 VAL A 440      -7.759 -46.946 -41.072  1.00  0.840          H  
ATOM   6811 1HG2 VAL A 440      -7.804 -47.119 -38.009  1.00  0.840          H  
ATOM   6812 2HG2 VAL A 440      -8.300 -45.717 -38.972  1.00  0.840          H  
ATOM   6813 3HG2 VAL A 440      -9.400 -46.400 -37.778  1.00  0.840          H  
ATOM   6814  N   GLN A 441     -11.521 -48.741 -41.293  1.00  0.500          N  
ATOM   6815  CA  GLN A 441     -11.958 -49.520 -42.432  1.00  0.520          C  
ATOM   6816  C   GLN A 441     -12.959 -48.742 -43.266  1.00  0.520          C  
ATOM   6817  O   GLN A 441     -12.875 -48.748 -44.498  1.00  0.540          O  
ATOM   6818  CB  GLN A 441     -12.576 -50.836 -41.959  1.00  0.720          C  
ATOM   6819  CG  GLN A 441     -12.996 -51.815 -43.069  1.00  0.720          C  
ATOM   6820  CD  GLN A 441     -11.836 -52.333 -43.898  1.00  0.720          C  
ATOM   6821  OE1 GLN A 441     -10.750 -52.605 -43.370  1.00  0.720          O  
ATOM   6822  NE2 GLN A 441     -12.067 -52.497 -45.195  1.00  0.720          N  
ATOM   6823  H   GLN A 441     -11.709 -49.062 -40.336  1.00  0.600          H  
ATOM   6824  HA  GLN A 441     -11.100 -49.736 -43.052  1.00  0.620          H  
ATOM   6825 1HB  GLN A 441     -11.868 -51.347 -41.305  1.00  0.860          H  
ATOM   6826 2HB  GLN A 441     -13.460 -50.613 -41.356  1.00  0.860          H  
ATOM   6827 1HG  GLN A 441     -13.490 -52.669 -42.611  1.00  0.860          H  
ATOM   6828 2HG  GLN A 441     -13.692 -51.312 -43.748  1.00  0.860          H  
ATOM   6829 1HE2 GLN A 441     -11.350 -52.848 -45.797  1.00  0.860          H  
ATOM   6830 2HE2 GLN A 441     -13.001 -52.283 -45.584  1.00  0.860          H  
ATOM   6831  N   ALA A 442     -13.894 -48.047 -42.609  1.00  0.500          N  
ATOM   6832  CA  ALA A 442     -14.878 -47.271 -43.334  1.00  0.500          C  
ATOM   6833  C   ALA A 442     -14.205 -46.166 -44.126  1.00  0.510          C  
ATOM   6834  O   ALA A 442     -14.557 -45.937 -45.281  1.00  0.520          O  
ATOM   6835  CB  ALA A 442     -15.892 -46.693 -42.374  1.00  0.700          C  
ATOM   6836  H   ALA A 442     -13.947 -48.080 -41.586  1.00  0.600          H  
ATOM   6837  HA  ALA A 442     -15.384 -47.932 -44.039  1.00  0.600          H  
ATOM   6838 1HB  ALA A 442     -16.642 -46.119 -42.925  1.00  0.840          H  
ATOM   6839 2HB  ALA A 442     -16.377 -47.502 -41.831  1.00  0.840          H  
ATOM   6840 3HB  ALA A 442     -15.388 -46.053 -41.666  1.00  0.840          H  
ATOM   6841  N   ALA A 443     -13.211 -45.498 -43.538  1.00  0.510          N  
ATOM   6842  CA  ALA A 443     -12.526 -44.443 -44.248  1.00  0.530          C  
ATOM   6843  C   ALA A 443     -11.843 -44.987 -45.482  1.00  0.550          C  
ATOM   6844  O   ALA A 443     -11.940 -44.412 -46.565  1.00  0.560          O  
ATOM   6845  CB  ALA A 443     -11.532 -43.781 -43.335  1.00  0.730          C  
ATOM   6846  H   ALA A 443     -12.959 -45.678 -42.562  1.00  0.610          H  
ATOM   6847  HA  ALA A 443     -13.258 -43.717 -44.570  1.00  0.640          H  
ATOM   6848 1HB  ALA A 443     -11.056 -42.982 -43.852  1.00  0.880          H  
ATOM   6849 2HB  ALA A 443     -12.054 -43.394 -42.471  1.00  0.880          H  
ATOM   6850 3HB  ALA A 443     -10.791 -44.509 -43.011  1.00  0.880          H  
ATOM   6851  N   MET A 444     -11.213 -46.159 -45.379  1.00  0.550          N  
ATOM   6852  CA  MET A 444     -10.564 -46.699 -46.566  1.00  0.570          C  
ATOM   6853  C   MET A 444     -11.575 -46.997 -47.670  1.00  0.580          C  
ATOM   6854  O   MET A 444     -11.312 -46.725 -48.841  1.00  0.570          O  
ATOM   6855  CB  MET A 444      -9.797 -47.967 -46.229  1.00  0.790          C  
ATOM   6856  CG  MET A 444      -8.552 -47.747 -45.394  1.00  0.790          C  
ATOM   6857  SD  MET A 444      -7.549 -49.236 -45.222  1.00  0.790          S  
ATOM   6858  CE  MET A 444      -8.561 -50.246 -44.144  1.00  0.790          C  
ATOM   6859  H   MET A 444     -11.124 -46.622 -44.466  1.00  0.660          H  
ATOM   6860  HA  MET A 444      -9.868 -45.955 -46.946  1.00  0.680          H  
ATOM   6861 1HB  MET A 444     -10.463 -48.630 -45.681  1.00  0.950          H  
ATOM   6862 2HB  MET A 444      -9.511 -48.473 -47.149  1.00  0.950          H  
ATOM   6863 1HG  MET A 444      -7.942 -46.974 -45.861  1.00  0.950          H  
ATOM   6864 2HG  MET A 444      -8.830 -47.401 -44.404  1.00  0.950          H  
ATOM   6865 1HE  MET A 444      -8.057 -51.189 -43.943  1.00  0.950          H  
ATOM   6866 2HE  MET A 444      -8.731 -49.729 -43.217  1.00  0.950          H  
ATOM   6867 3HE  MET A 444      -9.511 -50.453 -44.622  1.00  0.950          H  
ATOM   6868  N   GLU A 445     -12.729 -47.552 -47.300  1.00  0.610          N  
ATOM   6869  CA  GLU A 445     -13.768 -47.881 -48.271  1.00  0.630          C  
ATOM   6870  C   GLU A 445     -14.461 -46.657 -48.891  1.00  0.620          C  
ATOM   6871  O   GLU A 445     -14.812 -46.674 -50.074  1.00  0.640          O  
ATOM   6872  CB  GLU A 445     -14.817 -48.781 -47.616  1.00  0.870          C  
ATOM   6873  CG  GLU A 445     -14.296 -50.166 -47.259  1.00  0.870          C  
ATOM   6874  CD  GLU A 445     -15.303 -51.032 -46.571  1.00  0.870          C  
ATOM   6875  OE1 GLU A 445     -16.445 -50.641 -46.471  1.00  0.870          O  
ATOM   6876  OE2 GLU A 445     -14.912 -52.084 -46.107  1.00  0.870          O  
ATOM   6877  H   GLU A 445     -12.867 -47.801 -46.312  1.00  0.730          H  
ATOM   6878  HA  GLU A 445     -13.300 -48.441 -49.078  1.00  0.760          H  
ATOM   6879 1HB  GLU A 445     -15.172 -48.308 -46.696  1.00  1.050          H  
ATOM   6880 2HB  GLU A 445     -15.672 -48.892 -48.280  1.00  1.050          H  
ATOM   6881 1HG  GLU A 445     -13.977 -50.661 -48.174  1.00  1.050          H  
ATOM   6882 2HG  GLU A 445     -13.424 -50.060 -46.620  1.00  1.050          H  
ATOM   6883  N   GLU A 446     -14.669 -45.604 -48.093  1.00  0.590          N  
ATOM   6884  CA  GLU A 446     -15.399 -44.414 -48.531  1.00  0.590          C  
ATOM   6885  C   GLU A 446     -14.563 -43.242 -49.091  1.00  0.630          C  
ATOM   6886  O   GLU A 446     -15.064 -42.475 -49.916  1.00  0.660          O  
ATOM   6887  CB  GLU A 446     -16.226 -43.895 -47.350  1.00  0.830          C  
ATOM   6888  CG  GLU A 446     -17.312 -44.864 -46.848  1.00  0.830          C  
ATOM   6889  CD  GLU A 446     -18.067 -44.330 -45.653  1.00  0.830          C  
ATOM   6890  OE1 GLU A 446     -17.978 -43.152 -45.403  1.00  0.830          O  
ATOM   6891  OE2 GLU A 446     -18.708 -45.101 -44.978  1.00  0.830          O  
ATOM   6892  H   GLU A 446     -14.390 -45.678 -47.110  1.00  0.710          H  
ATOM   6893  HA  GLU A 446     -16.085 -44.728 -49.315  1.00  0.710          H  
ATOM   6894 1HB  GLU A 446     -15.554 -43.714 -46.514  1.00  0.990          H  
ATOM   6895 2HB  GLU A 446     -16.694 -42.949 -47.613  1.00  0.990          H  
ATOM   6896 1HG  GLU A 446     -18.014 -45.053 -47.657  1.00  0.990          H  
ATOM   6897 2HG  GLU A 446     -16.844 -45.812 -46.581  1.00  0.990          H  
ATOM   6898  N   ASN A 447     -13.315 -43.075 -48.649  1.00  0.660          N  
ATOM   6899  CA  ASN A 447     -12.488 -41.938 -49.056  1.00  0.710          C  
ATOM   6900  C   ASN A 447     -11.088 -42.367 -49.483  1.00  0.780          C  
ATOM   6901  O   ASN A 447     -10.256 -42.713 -48.639  1.00  0.730          O  
ATOM   6902  CB  ASN A 447     -12.425 -40.907 -47.943  1.00  0.970          C  
ATOM   6903  CG  ASN A 447     -11.643 -39.640 -48.321  1.00  0.970          C  
ATOM   6904  OD1 ASN A 447     -10.864 -39.611 -49.295  1.00  0.970          O  
ATOM   6905  ND2 ASN A 447     -11.830 -38.589 -47.553  1.00  0.970          N  
ATOM   6906  H   ASN A 447     -12.926 -43.727 -47.965  1.00  0.790          H  
ATOM   6907  HA  ASN A 447     -12.953 -41.470 -49.924  1.00  0.850          H  
ATOM   6908 1HB  ASN A 447     -13.443 -40.615 -47.693  1.00  1.170          H  
ATOM   6909 2HB  ASN A 447     -11.997 -41.361 -47.055  1.00  1.170          H  
ATOM   6910 1HD2 ASN A 447     -11.335 -37.734 -47.745  1.00  1.170          H  
ATOM   6911 2HD2 ASN A 447     -12.456 -38.635 -46.779  1.00  1.170          H  
ATOM   6912  N   VAL A 448     -10.817 -42.265 -50.792  1.00  0.880          N  
ATOM   6913  CA  VAL A 448      -9.565 -42.715 -51.409  1.00  0.950          C  
ATOM   6914  C   VAL A 448      -8.319 -42.120 -50.759  1.00  0.910          C  
ATOM   6915  O   VAL A 448      -7.236 -42.682 -50.870  1.00  0.930          O  
ATOM   6916  CB  VAL A 448      -9.565 -42.392 -52.920  1.00  1.300          C  
ATOM   6917  CG1 VAL A 448      -9.419 -40.874 -53.160  1.00  1.300          C  
ATOM   6918  CG2 VAL A 448      -8.434 -43.174 -53.618  1.00  1.300          C  
ATOM   6919  H   VAL A 448     -11.559 -41.922 -51.388  1.00  1.060          H  
ATOM   6920  HA  VAL A 448      -9.521 -43.799 -51.302  1.00  1.140          H  
ATOM   6921  HB  VAL A 448     -10.523 -42.697 -53.337  1.00  1.560          H  
ATOM   6922 1HG1 VAL A 448      -9.452 -40.677 -54.231  1.00  1.560          H  
ATOM   6923 2HG1 VAL A 448     -10.235 -40.345 -52.671  1.00  1.560          H  
ATOM   6924 3HG1 VAL A 448      -8.471 -40.515 -52.768  1.00  1.560          H  
ATOM   6925 1HG2 VAL A 448      -8.463 -42.967 -54.685  1.00  1.560          H  
ATOM   6926 2HG2 VAL A 448      -7.462 -42.883 -53.235  1.00  1.560          H  
ATOM   6927 3HG2 VAL A 448      -8.577 -44.242 -53.453  1.00  1.560          H  
ATOM   6928  N   GLU A 449      -8.454 -40.992 -50.082  1.00  0.860          N  
ATOM   6929  CA  GLU A 449      -7.328 -40.358 -49.423  1.00  0.800          C  
ATOM   6930  C   GLU A 449      -6.658 -41.352 -48.464  1.00  0.750          C  
ATOM   6931  O   GLU A 449      -5.429 -41.419 -48.355  1.00  0.740          O  
ATOM   6932  CB  GLU A 449      -7.810 -39.132 -48.659  1.00  1.140          C  
ATOM   6933  CG  GLU A 449      -6.739 -38.283 -48.074  1.00  1.140          C  
ATOM   6934  CD  GLU A 449      -7.309 -37.091 -47.363  1.00  1.140          C  
ATOM   6935  OE1 GLU A 449      -8.184 -37.276 -46.540  1.00  1.140          O  
ATOM   6936  OE2 GLU A 449      -6.896 -35.981 -47.637  1.00  1.140          O  
ATOM   6937  H   GLU A 449      -9.381 -40.575 -49.995  1.00  1.030          H  
ATOM   6938  HA  GLU A 449      -6.610 -40.054 -50.176  1.00  0.960          H  
ATOM   6939 1HB  GLU A 449      -8.405 -38.506 -49.322  1.00  1.370          H  
ATOM   6940 2HB  GLU A 449      -8.460 -39.452 -47.843  1.00  1.370          H  
ATOM   6941 1HG  GLU A 449      -6.158 -38.884 -47.382  1.00  1.370          H  
ATOM   6942 2HG  GLU A 449      -6.075 -37.951 -48.870  1.00  1.370          H  
ATOM   6943  N   PHE A 450      -7.468 -42.195 -47.824  1.00  0.730          N  
ATOM   6944  CA  PHE A 450      -7.007 -43.139 -46.823  1.00  0.670          C  
ATOM   6945  C   PHE A 450      -6.469 -44.427 -47.438  1.00  0.710          C  
ATOM   6946  O   PHE A 450      -6.108 -45.359 -46.716  1.00  0.670          O  
ATOM   6947  CB  PHE A 450      -8.162 -43.449 -45.871  1.00  0.960          C  
ATOM   6948  CG  PHE A 450      -8.531 -42.301 -44.962  1.00  0.960          C  
ATOM   6949  CD1 PHE A 450      -9.450 -41.348 -45.371  1.00  0.960          C  
ATOM   6950  CD2 PHE A 450      -7.991 -42.191 -43.684  1.00  0.960          C  
ATOM   6951  CE1 PHE A 450      -9.814 -40.311 -44.535  1.00  0.960          C  
ATOM   6952  CE2 PHE A 450      -8.360 -41.160 -42.848  1.00  0.960          C  
ATOM   6953  CZ  PHE A 450      -9.267 -40.222 -43.269  1.00  0.960          C  
ATOM   6954  H   PHE A 450      -8.475 -42.172 -48.006  1.00  0.880          H  
ATOM   6955  HA  PHE A 450      -6.204 -42.666 -46.257  1.00  0.800          H  
ATOM   6956 1HB  PHE A 450      -9.049 -43.704 -46.463  1.00  1.150          H  
ATOM   6957 2HB  PHE A 450      -7.919 -44.314 -45.257  1.00  1.150          H  
ATOM   6958  HD1 PHE A 450      -9.880 -41.427 -46.364  1.00  1.150          H  
ATOM   6959  HD2 PHE A 450      -7.272 -42.935 -43.339  1.00  1.150          H  
ATOM   6960  HE1 PHE A 450     -10.531 -39.570 -44.878  1.00  1.150          H  
ATOM   6961  HE2 PHE A 450      -7.932 -41.085 -41.846  1.00  1.150          H  
ATOM   6962  HZ  PHE A 450      -9.544 -39.417 -42.598  1.00  1.150          H  
ATOM   6963  N   ARG A 451      -6.416 -44.480 -48.772  1.00  0.800          N  
ATOM   6964  CA  ARG A 451      -5.873 -45.608 -49.501  1.00  0.840          C  
ATOM   6965  C   ARG A 451      -4.603 -45.208 -50.250  1.00  0.780          C  
ATOM   6966  O   ARG A 451      -4.061 -46.008 -51.019  1.00  0.780          O  
ATOM   6967  CB  ARG A 451      -6.877 -46.160 -50.499  1.00  1.160          C  
ATOM   6968  CG  ARG A 451      -8.104 -46.810 -49.895  1.00  1.160          C  
ATOM   6969  CD  ARG A 451      -9.051 -47.292 -50.948  1.00  1.160          C  
ATOM   6970  NE  ARG A 451      -8.463 -48.323 -51.791  1.00  1.160          N  
ATOM   6971  CZ  ARG A 451      -9.044 -48.852 -52.891  1.00  1.160          C  
ATOM   6972  NH1 ARG A 451     -10.250 -48.465 -53.273  1.00  1.160          N  
ATOM   6973  NH2 ARG A 451      -8.397 -49.772 -53.591  1.00  1.160          N  
ATOM   6974  H   ARG A 451      -6.750 -43.694 -49.332  1.00  0.960          H  
ATOM   6975  HA  ARG A 451      -5.620 -46.394 -48.789  1.00  1.010          H  
ATOM   6976 1HB  ARG A 451      -7.223 -45.348 -51.139  1.00  1.390          H  
ATOM   6977 2HB  ARG A 451      -6.387 -46.890 -51.137  1.00  1.390          H  
ATOM   6978 1HG  ARG A 451      -7.810 -47.655 -49.275  1.00  1.390          H  
ATOM   6979 2HG  ARG A 451      -8.632 -46.076 -49.280  1.00  1.390          H  
ATOM   6980 1HD  ARG A 451      -9.921 -47.720 -50.479  1.00  1.390          H  
ATOM   6981 2HD  ARG A 451      -9.347 -46.452 -51.575  1.00  1.390          H  
ATOM   6982  HE  ARG A 451      -7.544 -48.660 -51.540  1.00  1.390          H  
ATOM   6983 1HH1 ARG A 451     -10.767 -47.779 -52.735  1.00  1.390          H  
ATOM   6984 2HH1 ARG A 451     -10.673 -48.871 -54.096  1.00  1.390          H  
ATOM   6985 1HH2 ARG A 451      -7.476 -50.073 -53.302  1.00  1.390          H  
ATOM   6986 2HH2 ARG A 451      -8.821 -50.176 -54.414  1.00  1.390          H  
ATOM   6987  N   ARG A 452      -4.135 -43.971 -50.055  1.00  0.760          N  
ATOM   6988  CA  ARG A 452      -2.934 -43.517 -50.744  1.00  0.760          C  
ATOM   6989  C   ARG A 452      -1.692 -44.043 -50.036  1.00  0.750          C  
ATOM   6990  O   ARG A 452      -1.702 -44.248 -48.823  1.00  0.740          O  
ATOM   6991  CB  ARG A 452      -2.916 -42.002 -50.832  1.00  1.060          C  
ATOM   6992  CG  ARG A 452      -4.005 -41.442 -51.732  1.00  1.060          C  
ATOM   6993  CD  ARG A 452      -4.058 -39.972 -51.740  1.00  1.060          C  
ATOM   6994  NE  ARG A 452      -5.145 -39.507 -52.596  1.00  1.060          N  
ATOM   6995  CZ  ARG A 452      -5.616 -38.244 -52.656  1.00  1.060          C  
ATOM   6996  NH1 ARG A 452      -5.099 -37.297 -51.897  1.00  1.060          N  
ATOM   6997  NH2 ARG A 452      -6.606 -37.960 -53.488  1.00  1.060          N  
ATOM   6998  H   ARG A 452      -4.608 -43.328 -49.411  1.00  0.910          H  
ATOM   6999  HA  ARG A 452      -2.949 -43.913 -51.758  1.00  0.910          H  
ATOM   7000 1HB  ARG A 452      -3.062 -41.581 -49.836  1.00  1.280          H  
ATOM   7001 2HB  ARG A 452      -1.948 -41.660 -51.199  1.00  1.280          H  
ATOM   7002 1HG  ARG A 452      -3.844 -41.784 -52.751  1.00  1.280          H  
ATOM   7003 2HG  ARG A 452      -4.966 -41.802 -51.384  1.00  1.280          H  
ATOM   7004 1HD  ARG A 452      -4.232 -39.616 -50.723  1.00  1.280          H  
ATOM   7005 2HD  ARG A 452      -3.119 -39.570 -52.120  1.00  1.280          H  
ATOM   7006  HE  ARG A 452      -5.571 -40.195 -53.205  1.00  1.280          H  
ATOM   7007 1HH1 ARG A 452      -4.344 -37.508 -51.261  1.00  1.280          H  
ATOM   7008 2HH1 ARG A 452      -5.458 -36.353 -51.948  1.00  1.280          H  
ATOM   7009 1HH2 ARG A 452      -7.002 -38.686 -54.071  1.00  1.280          H  
ATOM   7010 2HH2 ARG A 452      -6.968 -37.018 -53.545  1.00  1.280          H  
ATOM   7011  N   GLY A 453      -0.609 -44.244 -50.784  1.00  0.760          N  
ATOM   7012  CA  GLY A 453       0.633 -44.710 -50.175  1.00  0.750          C  
ATOM   7013  C   GLY A 453       1.484 -43.566 -49.636  1.00  0.740          C  
ATOM   7014  O   GLY A 453       1.057 -42.409 -49.623  1.00  0.750          O  
ATOM   7015  H   GLY A 453      -0.648 -44.075 -51.778  1.00  0.910          H  
ATOM   7016 1HA  GLY A 453       0.400 -45.402 -49.365  1.00  0.900          H  
ATOM   7017 2HA  GLY A 453       1.207 -45.270 -50.913  1.00  0.900          H  
ATOM   7018  N   LEU A 454       2.703 -43.900 -49.203  1.00  0.730          N  
ATOM   7019  CA  LEU A 454       3.619 -42.912 -48.648  1.00  0.730          C  
ATOM   7020  C   LEU A 454       4.338 -42.187 -49.772  1.00  0.960          C  
ATOM   7021  O   LEU A 454       4.639 -42.804 -50.795  1.00  1.120          O  
ATOM   7022  CB  LEU A 454       4.650 -43.592 -47.729  1.00  1.020          C  
ATOM   7023  CG  LEU A 454       4.120 -44.275 -46.452  1.00  1.020          C  
ATOM   7024  CD1 LEU A 454       5.279 -44.988 -45.778  1.00  1.020          C  
ATOM   7025  CD2 LEU A 454       3.523 -43.224 -45.497  1.00  1.020          C  
ATOM   7026  H   LEU A 454       2.989 -44.867 -49.258  1.00  0.880          H  
ATOM   7027  HA  LEU A 454       3.022 -42.210 -48.084  1.00  0.880          H  
ATOM   7028 1HB  LEU A 454       5.156 -44.358 -48.312  1.00  1.230          H  
ATOM   7029 2HB  LEU A 454       5.403 -42.870 -47.429  1.00  1.230          H  
ATOM   7030  HG  LEU A 454       3.361 -45.011 -46.709  1.00  1.230          H  
ATOM   7031 1HD1 LEU A 454       4.929 -45.481 -44.873  1.00  1.230          H  
ATOM   7032 2HD1 LEU A 454       5.696 -45.731 -46.455  1.00  1.230          H  
ATOM   7033 3HD1 LEU A 454       6.047 -44.268 -45.520  1.00  1.230          H  
ATOM   7034 1HD2 LEU A 454       3.173 -43.720 -44.592  1.00  1.230          H  
ATOM   7035 2HD2 LEU A 454       4.282 -42.499 -45.236  1.00  1.230          H  
ATOM   7036 3HD2 LEU A 454       2.686 -42.715 -45.960  1.00  1.230          H  
ATOM   7037  N   PRO A 455       4.621 -40.886 -49.616  1.00  1.020          N  
ATOM   7038  CA  PRO A 455       5.298 -40.058 -50.586  1.00  1.270          C  
ATOM   7039  C   PRO A 455       6.739 -40.445 -50.787  1.00  1.420          C  
ATOM   7040  O   PRO A 455       7.299 -40.879 -49.768  1.00  1.330          O  
ATOM   7041  CB  PRO A 455       5.127 -38.658 -49.967  1.00  1.910          C  
ATOM   7042  CG  PRO A 455       5.067 -38.897 -48.475  1.00  1.910          C  
ATOM   7043  CD  PRO A 455       4.301 -40.188 -48.335  1.00  1.910          C  
ATOM   7044  HA  PRO A 455       4.753 -40.123 -51.540  1.00  1.520          H  
ATOM   7045 1HB  PRO A 455       5.945 -37.993 -50.252  1.00  2.290          H  
ATOM   7046 2HB  PRO A 455       4.207 -38.195 -50.351  1.00  2.290          H  
ATOM   7047 1HG  PRO A 455       6.088 -38.949 -48.067  1.00  2.290          H  
ATOM   7048 2HG  PRO A 455       4.578 -38.049 -47.974  1.00  2.290          H  
ATOM   7049 1HD  PRO A 455       4.684 -40.724 -47.462  1.00  2.290          H  
ATOM   7050 2HD  PRO A 455       3.221 -39.977 -48.265  1.00  2.290          H  
ATOM   7051  N   ARG A 456       7.359 -39.535 -51.530  1.00  1.730          N  
ATOM   7052  CA  ARG A 456       8.450 -40.050 -52.341  1.00  1.970          C  
ATOM   7053  C   ARG A 456       9.668 -39.716 -51.532  1.00  2.030          C  
ATOM   7054  O   ARG A 456      10.682 -40.407 -51.527  1.00  2.180          O  
ATOM   7055  CB  ARG A 456       8.486 -39.411 -53.718  1.00  2.660          C  
ATOM   7056  CG  ARG A 456       7.319 -39.806 -54.617  1.00  2.660          C  
ATOM   7057  CD  ARG A 456       7.382 -39.143 -55.950  1.00  2.660          C  
ATOM   7058  NE  ARG A 456       6.318 -39.611 -56.846  1.00  2.660          N  
ATOM   7059  CZ  ARG A 456       5.049 -39.134 -56.894  1.00  2.660          C  
ATOM   7060  NH1 ARG A 456       4.659 -38.161 -56.091  1.00  2.660          N  
ATOM   7061  NH2 ARG A 456       4.190 -39.655 -57.758  1.00  2.660          N  
ATOM   7062  H   ARG A 456       7.632 -38.678 -51.031  1.00  2.080          H  
ATOM   7063  HA  ARG A 456       8.366 -41.132 -52.440  1.00  2.360          H  
ATOM   7064 1HB  ARG A 456       8.478 -38.327 -53.613  1.00  3.190          H  
ATOM   7065 2HB  ARG A 456       9.411 -39.687 -54.223  1.00  3.190          H  
ATOM   7066 1HG  ARG A 456       7.333 -40.884 -54.770  1.00  3.190          H  
ATOM   7067 2HG  ARG A 456       6.386 -39.528 -54.125  1.00  3.190          H  
ATOM   7068 1HD  ARG A 456       7.299 -38.063 -55.838  1.00  3.190          H  
ATOM   7069 2HD  ARG A 456       8.340 -39.377 -56.415  1.00  3.190          H  
ATOM   7070  HE  ARG A 456       6.556 -40.358 -57.487  1.00  3.190          H  
ATOM   7071 1HH1 ARG A 456       5.304 -37.759 -55.430  1.00  3.190          H  
ATOM   7072 2HH1 ARG A 456       3.710 -37.815 -56.138  1.00  3.190          H  
ATOM   7073 1HH2 ARG A 456       4.483 -40.401 -58.375  1.00  3.190          H  
ATOM   7074 2HH2 ARG A 456       3.242 -39.310 -57.804  1.00  3.190          H  
ATOM   7075  N   ASP A 457       9.507 -38.632 -50.813  1.00  1.960          N  
ATOM   7076  CA  ASP A 457      10.462 -38.047 -49.930  1.00  2.000          C  
ATOM   7077  C   ASP A 457      10.237 -38.375 -48.445  1.00  1.650          C  
ATOM   7078  O   ASP A 457      10.903 -37.824 -47.584  1.00  1.610          O  
ATOM   7079  CB  ASP A 457      10.455 -36.579 -50.200  1.00  2.780          C  
ATOM   7080  CG  ASP A 457       9.045 -35.993 -50.094  1.00  2.780          C  
ATOM   7081  OD1 ASP A 457       8.059 -36.760 -50.203  1.00  2.780          O  
ATOM   7082  OD2 ASP A 457       8.931 -34.796 -49.932  1.00  2.780          O  
ATOM   7083  H   ASP A 457       8.634 -38.123 -50.897  1.00  2.350          H  
ATOM   7084  HA  ASP A 457      11.451 -38.426 -50.204  1.00  2.400          H  
ATOM   7085 1HB  ASP A 457      11.099 -36.129 -49.466  1.00  3.340          H  
ATOM   7086 2HB  ASP A 457      10.873 -36.378 -51.185  1.00  3.340          H  
ATOM   7087  N   PHE A 458       9.373 -39.358 -48.137  1.00  1.380          N  
ATOM   7088  CA  PHE A 458       9.061 -39.818 -46.762  1.00  1.060          C  
ATOM   7089  C   PHE A 458      10.320 -40.056 -45.930  1.00  1.280          C  
ATOM   7090  O   PHE A 458      10.430 -39.672 -44.758  1.00  1.190          O  
ATOM   7091  CB  PHE A 458       8.246 -41.110 -46.837  1.00  1.610          C  
ATOM   7092  CG  PHE A 458       7.948 -41.741 -45.542  1.00  1.610          C  
ATOM   7093  CD1 PHE A 458       6.896 -41.323 -44.766  1.00  1.610          C  
ATOM   7094  CD2 PHE A 458       8.735 -42.783 -45.093  1.00  1.610          C  
ATOM   7095  CE1 PHE A 458       6.641 -41.949 -43.571  1.00  1.610          C  
ATOM   7096  CE2 PHE A 458       8.487 -43.393 -43.901  1.00  1.610          C  
ATOM   7097  CZ  PHE A 458       7.434 -42.977 -43.137  1.00  1.610          C  
ATOM   7098  H   PHE A 458       8.847 -39.807 -48.890  1.00  1.660          H  
ATOM   7099  HA  PHE A 458       8.461 -39.057 -46.272  1.00  1.270          H  
ATOM   7100 1HB  PHE A 458       7.301 -40.900 -47.320  1.00  1.930          H  
ATOM   7101 2HB  PHE A 458       8.762 -41.833 -47.463  1.00  1.930          H  
ATOM   7102  HD1 PHE A 458       6.265 -40.502 -45.108  1.00  1.930          H  
ATOM   7103  HD2 PHE A 458       9.566 -43.117 -45.705  1.00  1.930          H  
ATOM   7104  HE1 PHE A 458       5.820 -41.634 -42.962  1.00  1.930          H  
ATOM   7105  HE2 PHE A 458       9.125 -44.211 -43.563  1.00  1.930          H  
ATOM   7106  HZ  PHE A 458       7.226 -43.461 -42.184  1.00  1.930          H  
ATOM   7107  N   MET A 459      11.306 -40.691 -46.561  1.00  1.620          N  
ATOM   7108  CA  MET A 459      12.554 -41.039 -45.901  1.00  1.920          C  
ATOM   7109  C   MET A 459      13.516 -39.864 -45.695  1.00  2.020          C  
ATOM   7110  O   MET A 459      14.549 -40.027 -45.037  1.00  2.220          O  
ATOM   7111  CB  MET A 459      13.263 -42.150 -46.669  1.00  2.570          C  
ATOM   7112  CG  MET A 459      12.543 -43.504 -46.654  1.00  2.570          C  
ATOM   7113  SD  MET A 459      12.238 -44.153 -44.977  1.00  2.570          S  
ATOM   7114  CE  MET A 459      13.879 -44.484 -44.351  1.00  2.570          C  
ATOM   7115  H   MET A 459      11.164 -40.962 -47.525  1.00  1.940          H  
ATOM   7116  HA  MET A 459      12.306 -41.416 -44.909  1.00  2.300          H  
ATOM   7117 1HB  MET A 459      13.360 -41.846 -47.713  1.00  3.080          H  
ATOM   7118 2HB  MET A 459      14.270 -42.278 -46.283  1.00  3.080          H  
ATOM   7119 1HG  MET A 459      11.587 -43.410 -47.163  1.00  3.080          H  
ATOM   7120 2HG  MET A 459      13.144 -44.234 -47.197  1.00  3.080          H  
ATOM   7121 1HE  MET A 459      13.806 -44.889 -43.343  1.00  3.080          H  
ATOM   7122 2HE  MET A 459      14.379 -45.207 -44.997  1.00  3.080          H  
ATOM   7123 3HE  MET A 459      14.457 -43.560 -44.323  1.00  3.080          H  
ATOM   7124  N   ASP A 460      13.195 -38.685 -46.239  1.00  1.950          N  
ATOM   7125  CA  ASP A 460      14.037 -37.515 -46.041  1.00  2.110          C  
ATOM   7126  C   ASP A 460      13.706 -36.897 -44.682  1.00  1.780          C  
ATOM   7127  O   ASP A 460      14.413 -35.997 -44.222  1.00  1.790          O  
ATOM   7128  CB  ASP A 460      13.818 -36.415 -47.097  1.00  2.890          C  
ATOM   7129  CG  ASP A 460      14.253 -36.698 -48.568  1.00  2.890          C  
ATOM   7130  OD1 ASP A 460      14.953 -37.649 -48.844  1.00  2.890          O  
ATOM   7131  OD2 ASP A 460      13.903 -35.858 -49.409  1.00  2.890          O  
ATOM   7132  H   ASP A 460      12.338 -38.581 -46.775  1.00  2.340          H  
ATOM   7133  HA  ASP A 460      15.082 -37.819 -46.045  1.00  2.530          H  
ATOM   7134 1HB  ASP A 460      12.759 -36.176 -47.116  1.00  3.470          H  
ATOM   7135 2HB  ASP A 460      14.332 -35.516 -46.761  1.00  3.470          H  
ATOM   7136  N   TYR A 461      12.571 -37.331 -44.072  1.00  1.530          N  
ATOM   7137  CA  TYR A 461      12.096 -36.762 -42.807  1.00  1.290          C  
ATOM   7138  C   TYR A 461      11.372 -37.601 -41.703  1.00  1.200          C  
ATOM   7139  O   TYR A 461      11.408 -37.180 -40.545  1.00  1.120          O  
ATOM   7140  CB  TYR A 461      11.226 -35.572 -43.145  1.00  1.900          C  
ATOM   7141  CG  TYR A 461      10.156 -35.832 -44.174  1.00  1.900          C  
ATOM   7142  CD1 TYR A 461       8.965 -36.446 -43.839  1.00  1.900          C  
ATOM   7143  CD2 TYR A 461      10.363 -35.400 -45.469  1.00  1.900          C  
ATOM   7144  CE1 TYR A 461       8.010 -36.641 -44.796  1.00  1.900          C  
ATOM   7145  CE2 TYR A 461       9.391 -35.581 -46.419  1.00  1.900          C  
ATOM   7146  CZ  TYR A 461       8.217 -36.197 -46.087  1.00  1.900          C  
ATOM   7147  OH  TYR A 461       7.228 -36.379 -47.027  1.00  1.900          O  
ATOM   7148  H   TYR A 461      12.024 -38.090 -44.482  1.00  1.840          H  
ATOM   7149  HA  TYR A 461      12.987 -36.367 -42.316  1.00  1.550          H  
ATOM   7150 1HB  TYR A 461      10.745 -35.287 -42.268  1.00  2.280          H  
ATOM   7151 2HB  TYR A 461      11.840 -34.735 -43.482  1.00  2.280          H  
ATOM   7152  HD1 TYR A 461       8.783 -36.784 -42.823  1.00  2.280          H  
ATOM   7153  HD2 TYR A 461      11.295 -34.901 -45.735  1.00  2.280          H  
ATOM   7154  HE1 TYR A 461       7.091 -37.137 -44.541  1.00  2.280          H  
ATOM   7155  HE2 TYR A 461       9.557 -35.230 -47.433  1.00  2.280          H  
ATOM   7156  HH  TYR A 461       7.563 -36.129 -47.914  1.00  2.280          H  
ATOM   7157  N   MET A 462      10.637 -38.670 -42.021  1.00  1.230          N  
ATOM   7158  CA  MET A 462       9.855 -39.329 -40.972  1.00  1.170          C  
ATOM   7159  C   MET A 462      10.648 -40.461 -40.343  1.00  1.290          C  
ATOM   7160  O   MET A 462      11.472 -41.084 -41.018  1.00  1.480          O  
ATOM   7161  CB  MET A 462       8.525 -39.798 -41.541  1.00  1.660          C  
ATOM   7162  CG  MET A 462       7.554 -40.375 -40.517  1.00  1.660          C  
ATOM   7163  SD  MET A 462       7.031 -39.131 -39.314  1.00  1.660          S  
ATOM   7164  CE  MET A 462       6.147 -40.128 -38.142  1.00  1.660          C  
ATOM   7165  H   MET A 462      10.596 -39.021 -42.984  1.00  1.480          H  
ATOM   7166  HA  MET A 462       9.649 -38.604 -40.188  1.00  1.400          H  
ATOM   7167 1HB  MET A 462       8.026 -38.974 -42.043  1.00  1.990          H  
ATOM   7168 2HB  MET A 462       8.729 -40.550 -42.293  1.00  1.990          H  
ATOM   7169 1HG  MET A 462       6.677 -40.721 -41.027  1.00  1.990          H  
ATOM   7170 2HG  MET A 462       7.980 -41.225 -39.999  1.00  1.990          H  
ATOM   7171 1HE  MET A 462       5.765 -39.492 -37.341  1.00  1.990          H  
ATOM   7172 2HE  MET A 462       5.316 -40.625 -38.639  1.00  1.990          H  
ATOM   7173 3HE  MET A 462       6.816 -40.878 -37.718  1.00  1.990          H  
ATOM   7174  N   GLY A 463      10.425 -40.717 -39.055  1.00  1.220          N  
ATOM   7175  CA  GLY A 463      11.121 -41.806 -38.404  1.00  1.380          C  
ATOM   7176  C   GLY A 463      11.898 -41.334 -37.186  1.00  1.280          C  
ATOM   7177  O   GLY A 463      12.106 -40.142 -36.977  1.00  1.050          O  
ATOM   7178  H   GLY A 463       9.761 -40.156 -38.538  1.00  1.460          H  
ATOM   7179 1HA  GLY A 463      10.399 -42.566 -38.105  1.00  1.660          H  
ATOM   7180 2HA  GLY A 463      11.803 -42.278 -39.109  1.00  1.660          H  
ATOM   7181  N   ALA A 464      12.327 -42.280 -36.366  1.00  1.490          N  
ATOM   7182  CA  ALA A 464      13.077 -41.960 -35.156  1.00  1.470          C  
ATOM   7183  C   ALA A 464      14.386 -41.267 -35.473  1.00  1.410          C  
ATOM   7184  O   ALA A 464      14.800 -40.347 -34.752  1.00  1.260          O  
ATOM   7185  CB  ALA A 464      13.356 -43.222 -34.365  1.00  2.070          C  
ATOM   7186  H   ALA A 464      12.136 -43.245 -36.596  1.00  1.790          H  
ATOM   7187  HA  ALA A 464      12.472 -41.284 -34.552  1.00  1.760          H  
ATOM   7188 1HB  ALA A 464      13.893 -42.966 -33.452  1.00  2.480          H  
ATOM   7189 2HB  ALA A 464      12.416 -43.707 -34.109  1.00  2.480          H  
ATOM   7190 3HB  ALA A 464      13.963 -43.899 -34.964  1.00  2.480          H  
ATOM   7191  N   GLN A 465      15.003 -41.691 -36.585  1.00  1.560          N  
ATOM   7192  CA  GLN A 465      16.293 -41.213 -37.039  1.00  1.610          C  
ATOM   7193  C   GLN A 465      16.240 -39.761 -37.410  1.00  1.360          C  
ATOM   7194  O   GLN A 465      17.285 -39.145 -37.636  1.00  1.390          O  
ATOM   7195  CB  GLN A 465      16.795 -42.055 -38.222  1.00  2.230          C  
ATOM   7196  CG  GLN A 465      16.000 -41.895 -39.511  1.00  2.230          C  
ATOM   7197  CD  GLN A 465      14.811 -42.828 -39.602  1.00  2.230          C  
ATOM   7198  OE1 GLN A 465      14.215 -43.231 -38.586  1.00  2.230          O  
ATOM   7199  NE2 GLN A 465      14.450 -43.168 -40.822  1.00  2.230          N  
ATOM   7200  H   GLN A 465      14.565 -42.439 -37.123  1.00  1.870          H  
ATOM   7201  HA  GLN A 465      17.003 -41.321 -36.221  1.00  1.930          H  
ATOM   7202 1HB  GLN A 465      17.829 -41.786 -38.438  1.00  2.680          H  
ATOM   7203 2HB  GLN A 465      16.783 -43.109 -37.947  1.00  2.680          H  
ATOM   7204 1HG  GLN A 465      15.644 -40.891 -39.603  1.00  2.680          H  
ATOM   7205 2HG  GLN A 465      16.660 -42.117 -40.347  1.00  2.680          H  
ATOM   7206 1HE2 GLN A 465      13.663 -43.771 -40.965  1.00  2.680          H  
ATOM   7207 2HE2 GLN A 465      14.960 -42.807 -41.605  1.00  2.680          H  
ATOM   7208  N   HIS A 466      15.031 -39.226 -37.558  1.00  1.150          N  
ATOM   7209  CA  HIS A 466      14.855 -37.854 -37.929  1.00  0.940          C  
ATOM   7210  C   HIS A 466      14.165 -37.022 -36.854  1.00  0.610          C  
ATOM   7211  O   HIS A 466      13.696 -35.921 -37.144  1.00  0.450          O  
ATOM   7212  CB  HIS A 466      14.067 -37.732 -39.233  1.00  1.400          C  
ATOM   7213  CG  HIS A 466      14.727 -38.235 -40.499  1.00  1.400          C  
ATOM   7214  ND1 HIS A 466      15.874 -37.668 -41.015  1.00  1.400          N  
ATOM   7215  CD2 HIS A 466      14.341 -39.170 -41.400  1.00  1.400          C  
ATOM   7216  CE1 HIS A 466      16.163 -38.238 -42.172  1.00  1.400          C  
ATOM   7217  NE2 HIS A 466      15.245 -39.142 -42.430  1.00  1.400          N  
ATOM   7218  H   HIS A 466      14.186 -39.766 -37.367  1.00  1.380          H  
ATOM   7219  HA  HIS A 466      15.831 -37.404 -38.098  1.00  1.130          H  
ATOM   7220 1HB  HIS A 466      13.138 -38.299 -39.112  1.00  1.680          H  
ATOM   7221 2HB  HIS A 466      13.787 -36.699 -39.399  1.00  1.680          H  
ATOM   7222  HD2 HIS A 466      13.466 -39.793 -41.347  1.00  1.680          H  
ATOM   7223  HE1 HIS A 466      17.001 -37.984 -42.818  1.00  1.680          H  
ATOM   7224  HE2 HIS A 466      15.187 -39.714 -43.287  1.00  1.680          H  
ATOM   7225  N   SER A 467      14.131 -37.482 -35.601  1.00  0.600          N  
ATOM   7226  CA  SER A 467      13.431 -36.706 -34.575  1.00  0.470          C  
ATOM   7227  C   SER A 467      14.001 -35.301 -34.362  1.00  0.280          C  
ATOM   7228  O   SER A 467      13.282 -34.401 -33.919  1.00  0.450          O  
ATOM   7229  CB  SER A 467      13.481 -37.445 -33.255  1.00  0.710          C  
ATOM   7230  OG  SER A 467      14.789 -37.475 -32.749  1.00  0.710          O  
ATOM   7231  H   SER A 467      14.535 -38.393 -35.359  1.00  0.720          H  
ATOM   7232  HA  SER A 467      12.390 -36.608 -34.882  1.00  0.560          H  
ATOM   7233 1HB  SER A 467      12.819 -36.960 -32.539  1.00  0.850          H  
ATOM   7234 2HB  SER A 467      13.122 -38.466 -33.401  1.00  0.850          H  
ATOM   7235  HG  SER A 467      14.747 -37.978 -31.931  1.00  0.850          H  
ATOM   7236  N   ASP A 468      15.283 -35.088 -34.671  1.00  0.240          N  
ATOM   7237  CA  ASP A 468      15.894 -33.788 -34.537  1.00  0.450          C  
ATOM   7238  C   ASP A 468      16.020 -33.057 -35.875  1.00  0.520          C  
ATOM   7239  O   ASP A 468      16.699 -32.029 -35.959  1.00  0.680          O  
ATOM   7240  CB  ASP A 468      17.256 -33.953 -33.870  1.00  0.550          C  
ATOM   7241  CG  ASP A 468      18.130 -34.879 -34.673  1.00  0.550          C  
ATOM   7242  OD1 ASP A 468      17.585 -35.516 -35.559  1.00  0.550          O  
ATOM   7243  OD2 ASP A 468      19.304 -34.978 -34.404  1.00  0.550          O  
ATOM   7244  H   ASP A 468      15.898 -35.840 -35.000  1.00  0.290          H  
ATOM   7245  HA  ASP A 468      15.268 -33.182 -33.883  1.00  0.540          H  
ATOM   7246 1HB  ASP A 468      17.745 -32.983 -33.780  1.00  0.660          H  
ATOM   7247 2HB  ASP A 468      17.127 -34.361 -32.868  1.00  0.660          H  
ATOM   7248  N   SER A 469      15.380 -33.571 -36.924  1.00  0.460          N  
ATOM   7249  CA  SER A 469      15.454 -32.922 -38.221  1.00  0.580          C  
ATOM   7250  C   SER A 469      14.763 -31.578 -38.237  1.00  0.590          C  
ATOM   7251  O   SER A 469      13.666 -31.409 -37.687  1.00  0.500          O  
ATOM   7252  CB  SER A 469      14.882 -33.768 -39.316  1.00  0.760          C  
ATOM   7253  OG  SER A 469      14.867 -33.039 -40.516  1.00  0.760          O  
ATOM   7254  H   SER A 469      14.825 -34.420 -36.814  1.00  0.550          H  
ATOM   7255  HA  SER A 469      16.508 -32.758 -38.449  1.00  0.700          H  
ATOM   7256 1HB  SER A 469      15.477 -34.677 -39.435  1.00  0.920          H  
ATOM   7257 2HB  SER A 469      13.890 -34.066 -39.057  1.00  0.920          H  
ATOM   7258  HG  SER A 469      14.521 -33.656 -41.180  1.00  0.920          H  
ATOM   7259  N   LYS A 470      15.387 -30.629 -38.929  1.00  0.740          N  
ATOM   7260  CA  LYS A 470      14.851 -29.284 -39.090  1.00  0.780          C  
ATOM   7261  C   LYS A 470      14.162 -29.097 -40.436  1.00  0.800          C  
ATOM   7262  O   LYS A 470      13.825 -27.976 -40.811  1.00  0.910          O  
ATOM   7263  CB  LYS A 470      15.965 -28.252 -38.923  1.00  1.080          C  
ATOM   7264  CG  LYS A 470      16.570 -28.223 -37.525  1.00  1.080          C  
ATOM   7265  CD  LYS A 470      17.660 -27.160 -37.405  1.00  1.080          C  
ATOM   7266  CE  LYS A 470      18.261 -27.138 -36.002  1.00  1.080          C  
ATOM   7267  NZ  LYS A 470      19.352 -26.126 -35.877  1.00  1.080          N  
ATOM   7268  H   LYS A 470      16.279 -30.857 -39.349  1.00  0.890          H  
ATOM   7269  HA  LYS A 470      14.105 -29.118 -38.313  1.00  0.940          H  
ATOM   7270 1HB  LYS A 470      16.762 -28.461 -39.634  1.00  1.290          H  
ATOM   7271 2HB  LYS A 470      15.577 -27.258 -39.145  1.00  1.290          H  
ATOM   7272 1HG  LYS A 470      15.782 -28.010 -36.802  1.00  1.290          H  
ATOM   7273 2HG  LYS A 470      16.990 -29.204 -37.290  1.00  1.290          H  
ATOM   7274 1HD  LYS A 470      18.450 -27.368 -38.128  1.00  1.290          H  
ATOM   7275 2HD  LYS A 470      17.237 -26.180 -37.626  1.00  1.290          H  
ATOM   7276 1HE  LYS A 470      17.478 -26.904 -35.283  1.00  1.290          H  
ATOM   7277 2HE  LYS A 470      18.666 -28.125 -35.774  1.00  1.290          H  
ATOM   7278 1HZ  LYS A 470      19.723 -26.145 -34.936  1.00  1.290          H  
ATOM   7279 2HZ  LYS A 470      20.092 -26.341 -36.532  1.00  1.290          H  
ATOM   7280 3HZ  LYS A 470      18.986 -25.206 -36.074  1.00  1.290          H  
ATOM   7281  N   ASP A 471      13.982 -30.195 -41.168  1.00  0.720          N  
ATOM   7282  CA  ASP A 471      13.359 -30.198 -42.488  1.00  0.720          C  
ATOM   7283  C   ASP A 471      11.840 -30.029 -42.336  1.00  0.790          C  
ATOM   7284  O   ASP A 471      11.199 -30.928 -41.786  1.00  0.900          O  
ATOM   7285  CB  ASP A 471      13.680 -31.506 -43.219  1.00  1.010          C  
ATOM   7286  CG  ASP A 471      13.190 -31.580 -44.676  1.00  1.010          C  
ATOM   7287  OD1 ASP A 471      12.093 -31.120 -45.013  1.00  1.010          O  
ATOM   7288  OD2 ASP A 471      13.947 -32.111 -45.467  1.00  1.010          O  
ATOM   7289  H   ASP A 471      14.296 -31.083 -40.775  1.00  0.860          H  
ATOM   7290  HA  ASP A 471      13.802 -29.404 -43.070  1.00  0.860          H  
ATOM   7291 1HB  ASP A 471      14.762 -31.663 -43.216  1.00  1.210          H  
ATOM   7292 2HB  ASP A 471      13.237 -32.338 -42.671  1.00  1.210          H  
ATOM   7293  N   PRO A 472      11.221 -28.922 -42.817  1.00  0.730          N  
ATOM   7294  CA  PRO A 472       9.809 -28.581 -42.672  1.00  0.750          C  
ATOM   7295  C   PRO A 472       8.854 -29.655 -43.176  1.00  0.770          C  
ATOM   7296  O   PRO A 472       7.680 -29.666 -42.780  1.00  0.820          O  
ATOM   7297  CB  PRO A 472       9.668 -27.322 -43.545  1.00  1.120          C  
ATOM   7298  CG  PRO A 472      11.037 -26.707 -43.566  1.00  1.120          C  
ATOM   7299  CD  PRO A 472      11.996 -27.878 -43.555  1.00  1.120          C  
ATOM   7300  HA  PRO A 472       9.607 -28.349 -41.616  1.00  0.900          H  
ATOM   7301 1HB  PRO A 472       9.315 -27.604 -44.550  1.00  1.350          H  
ATOM   7302 2HB  PRO A 472       8.908 -26.651 -43.117  1.00  1.350          H  
ATOM   7303 1HG  PRO A 472      11.157 -26.074 -44.457  1.00  1.350          H  
ATOM   7304 2HG  PRO A 472      11.170 -26.052 -42.691  1.00  1.350          H  
ATOM   7305 1HD  PRO A 472      12.242 -28.221 -44.576  1.00  1.350          H  
ATOM   7306 2HD  PRO A 472      12.871 -27.533 -42.998  1.00  1.350          H  
ATOM   7307  N   ARG A 473       9.326 -30.552 -44.046  1.00  0.740          N  
ATOM   7308  CA  ARG A 473       8.431 -31.570 -44.548  1.00  0.780          C  
ATOM   7309  C   ARG A 473       8.150 -32.629 -43.487  1.00  0.700          C  
ATOM   7310  O   ARG A 473       7.217 -33.423 -43.634  1.00  0.600          O  
ATOM   7311  CB  ARG A 473       8.992 -32.193 -45.784  1.00  1.080          C  
ATOM   7312  CG  ARG A 473       9.079 -31.263 -46.966  1.00  1.080          C  
ATOM   7313  CD  ARG A 473       9.774 -31.910 -48.066  1.00  1.080          C  
ATOM   7314  NE  ARG A 473      11.166 -32.137 -47.722  1.00  1.080          N  
ATOM   7315  CZ  ARG A 473      12.008 -32.958 -48.378  1.00  1.080          C  
ATOM   7316  NH1 ARG A 473      11.638 -33.654 -49.403  1.00  1.080          N  
ATOM   7317  NH2 ARG A 473      13.240 -33.108 -47.985  1.00  1.080          N  
ATOM   7318  H   ARG A 473      10.315 -30.566 -44.351  1.00  0.890          H  
ATOM   7319  HA  ARG A 473       7.494 -31.093 -44.819  1.00  0.940          H  
ATOM   7320 1HB  ARG A 473       9.986 -32.571 -45.567  1.00  1.290          H  
ATOM   7321 2HB  ARG A 473       8.364 -33.025 -46.074  1.00  1.290          H  
ATOM   7322 1HG  ARG A 473       8.079 -30.986 -47.294  1.00  1.290          H  
ATOM   7323 2HG  ARG A 473       9.638 -30.370 -46.682  1.00  1.290          H  
ATOM   7324 1HD  ARG A 473       9.303 -32.871 -48.276  1.00  1.290          H  
ATOM   7325 2HD  ARG A 473       9.734 -31.277 -48.950  1.00  1.290          H  
ATOM   7326  HE  ARG A 473      11.543 -31.641 -46.891  1.00  1.290          H  
ATOM   7327 1HH1 ARG A 473      10.664 -33.643 -49.745  1.00  1.290          H  
ATOM   7328 2HH1 ARG A 473      12.342 -34.299 -49.800  1.00  1.290          H  
ATOM   7329 1HH2 ARG A 473      13.591 -32.607 -47.150  1.00  1.290          H  
ATOM   7330 2HH2 ARG A 473      13.819 -33.785 -48.499  1.00  1.290          H  
ATOM   7331  N   ARG A 474       8.954 -32.645 -42.407  1.00  0.740          N  
ATOM   7332  CA  ARG A 474       8.726 -33.587 -41.326  1.00  0.650          C  
ATOM   7333  C   ARG A 474       7.461 -33.157 -40.630  1.00  0.630          C  
ATOM   7334  O   ARG A 474       6.572 -33.974 -40.367  1.00  0.600          O  
ATOM   7335  CB  ARG A 474       9.882 -33.594 -40.327  1.00  0.950          C  
ATOM   7336  CG  ARG A 474       9.781 -34.677 -39.257  1.00  0.950          C  
ATOM   7337  CD  ARG A 474      11.067 -34.879 -38.510  1.00  0.950          C  
ATOM   7338  NE  ARG A 474      11.471 -33.751 -37.640  1.00  0.950          N  
ATOM   7339  CZ  ARG A 474      11.006 -33.513 -36.414  1.00  0.950          C  
ATOM   7340  NH1 ARG A 474      10.072 -34.275 -35.862  1.00  0.950          N  
ATOM   7341  NH2 ARG A 474      11.529 -32.494 -35.777  1.00  0.950          N  
ATOM   7342  H   ARG A 474       9.721 -31.972 -42.330  1.00  0.890          H  
ATOM   7343  HA  ARG A 474       8.580 -34.584 -41.727  1.00  0.780          H  
ATOM   7344 1HB  ARG A 474      10.840 -33.665 -40.825  1.00  1.140          H  
ATOM   7345 2HB  ARG A 474       9.887 -32.643 -39.800  1.00  1.140          H  
ATOM   7346 1HG  ARG A 474       9.030 -34.409 -38.550  1.00  1.140          H  
ATOM   7347 2HG  ARG A 474       9.506 -35.622 -39.726  1.00  1.140          H  
ATOM   7348 1HD  ARG A 474      11.000 -35.780 -37.899  1.00  1.140          H  
ATOM   7349 2HD  ARG A 474      11.851 -35.030 -39.242  1.00  1.140          H  
ATOM   7350  HE  ARG A 474      12.211 -33.097 -37.954  1.00  1.140          H  
ATOM   7351 1HH1 ARG A 474       9.690 -35.060 -36.371  1.00  1.140          H  
ATOM   7352 2HH1 ARG A 474       9.747 -34.075 -34.927  1.00  1.140          H  
ATOM   7353 1HH2 ARG A 474      12.272 -31.956 -36.262  1.00  1.140          H  
ATOM   7354 2HH2 ARG A 474      11.243 -32.266 -34.840  1.00  1.140          H  
ATOM   7355  N   THR A 475       7.363 -31.850 -40.380  1.00  0.660          N  
ATOM   7356  CA  THR A 475       6.202 -31.275 -39.745  1.00  0.660          C  
ATOM   7357  C   THR A 475       5.005 -31.472 -40.642  1.00  0.720          C  
ATOM   7358  O   THR A 475       3.968 -31.958 -40.195  1.00  0.660          O  
ATOM   7359  CB  THR A 475       6.391 -29.768 -39.450  1.00  0.920          C  
ATOM   7360  OG1 THR A 475       7.490 -29.576 -38.540  1.00  0.920          O  
ATOM   7361  CG2 THR A 475       5.122 -29.214 -38.819  1.00  0.920          C  
ATOM   7362  H   THR A 475       8.144 -31.250 -40.605  1.00  0.790          H  
ATOM   7363  HA  THR A 475       6.017 -31.788 -38.812  1.00  0.790          H  
ATOM   7364  HB  THR A 475       6.602 -29.238 -40.379  1.00  1.110          H  
ATOM   7365  HG1 THR A 475       7.726 -28.644 -38.512  1.00  1.110          H  
ATOM   7366 1HG2 THR A 475       5.252 -28.155 -38.610  1.00  1.110          H  
ATOM   7367 2HG2 THR A 475       4.284 -29.337 -39.498  1.00  1.110          H  
ATOM   7368 3HG2 THR A 475       4.913 -29.743 -37.892  1.00  1.110          H  
ATOM   7369  N   ALA A 476       5.147 -31.158 -41.934  1.00  0.820          N  
ATOM   7370  CA  ALA A 476       4.001 -31.287 -42.822  1.00  0.910          C  
ATOM   7371  C   ALA A 476       3.455 -32.706 -42.838  1.00  0.870          C  
ATOM   7372  O   ALA A 476       2.237 -32.901 -42.804  1.00  0.890          O  
ATOM   7373  CB  ALA A 476       4.388 -30.889 -44.228  1.00  1.240          C  
ATOM   7374  H   ALA A 476       6.028 -30.756 -42.271  1.00  0.980          H  
ATOM   7375  HA  ALA A 476       3.217 -30.620 -42.456  1.00  1.090          H  
ATOM   7376 1HB  ALA A 476       3.518 -30.961 -44.875  1.00  1.490          H  
ATOM   7377 2HB  ALA A 476       4.761 -29.865 -44.224  1.00  1.490          H  
ATOM   7378 3HB  ALA A 476       5.164 -31.559 -44.585  1.00  1.490          H  
ATOM   7379  N   PHE A 477       4.337 -33.706 -42.858  1.00  0.820          N  
ATOM   7380  CA  PHE A 477       3.879 -35.080 -42.843  1.00  0.820          C  
ATOM   7381  C   PHE A 477       3.094 -35.366 -41.578  1.00  0.740          C  
ATOM   7382  O   PHE A 477       2.004 -35.945 -41.631  1.00  0.820          O  
ATOM   7383  CB  PHE A 477       5.034 -36.045 -42.961  1.00  1.150          C  
ATOM   7384  CG  PHE A 477       4.589 -37.472 -42.972  1.00  1.150          C  
ATOM   7385  CD1 PHE A 477       4.127 -38.049 -44.147  1.00  1.150          C  
ATOM   7386  CD2 PHE A 477       4.592 -38.227 -41.821  1.00  1.150          C  
ATOM   7387  CE1 PHE A 477       3.678 -39.344 -44.164  1.00  1.150          C  
ATOM   7388  CE2 PHE A 477       4.144 -39.520 -41.835  1.00  1.150          C  
ATOM   7389  CZ  PHE A 477       3.682 -40.079 -43.007  1.00  1.150          C  
ATOM   7390  H   PHE A 477       5.342 -33.518 -42.938  1.00  0.980          H  
ATOM   7391  HA  PHE A 477       3.219 -35.229 -43.695  1.00  0.980          H  
ATOM   7392 1HB  PHE A 477       5.538 -35.821 -43.880  1.00  1.380          H  
ATOM   7393 2HB  PHE A 477       5.742 -35.892 -42.143  1.00  1.380          H  
ATOM   7394  HD1 PHE A 477       4.116 -37.455 -45.063  1.00  1.380          H  
ATOM   7395  HD2 PHE A 477       4.944 -37.781 -40.891  1.00  1.380          H  
ATOM   7396  HE1 PHE A 477       3.312 -39.786 -45.089  1.00  1.380          H  
ATOM   7397  HE2 PHE A 477       4.145 -40.103 -40.916  1.00  1.380          H  
ATOM   7398  HZ  PHE A 477       3.320 -41.106 -43.013  1.00  1.380          H  
ATOM   7399  N   MET A 478       3.657 -34.990 -40.425  1.00  0.570          N  
ATOM   7400  CA  MET A 478       2.992 -35.249 -39.161  1.00  0.460          C  
ATOM   7401  C   MET A 478       1.642 -34.541 -39.089  1.00  0.510          C  
ATOM   7402  O   MET A 478       0.681 -35.111 -38.562  1.00  0.480          O  
ATOM   7403  CB  MET A 478       3.876 -34.806 -38.011  1.00  0.690          C  
ATOM   7404  CG  MET A 478       5.122 -35.664 -37.805  1.00  0.690          C  
ATOM   7405  SD  MET A 478       6.035 -35.252 -36.297  1.00  0.690          S  
ATOM   7406  CE  MET A 478       6.660 -33.603 -36.667  1.00  0.690          C  
ATOM   7407  H   MET A 478       4.576 -34.530 -40.436  1.00  0.680          H  
ATOM   7408  HA  MET A 478       2.814 -36.320 -39.082  1.00  0.550          H  
ATOM   7409 1HB  MET A 478       4.192 -33.784 -38.204  1.00  0.830          H  
ATOM   7410 2HB  MET A 478       3.303 -34.809 -37.090  1.00  0.830          H  
ATOM   7411 1HG  MET A 478       4.827 -36.711 -37.754  1.00  0.830          H  
ATOM   7412 2HG  MET A 478       5.788 -35.553 -38.652  1.00  0.830          H  
ATOM   7413 1HE  MET A 478       7.261 -33.245 -35.836  1.00  0.830          H  
ATOM   7414 2HE  MET A 478       7.255 -33.628 -37.562  1.00  0.830          H  
ATOM   7415 3HE  MET A 478       5.829 -32.926 -36.812  1.00  0.830          H  
ATOM   7416  N   GLU A 479       1.558 -33.307 -39.611  1.00  0.600          N  
ATOM   7417  CA  GLU A 479       0.294 -32.587 -39.600  1.00  0.660          C  
ATOM   7418  C   GLU A 479      -0.739 -33.331 -40.424  1.00  0.740          C  
ATOM   7419  O   GLU A 479      -1.879 -33.480 -39.983  1.00  0.740          O  
ATOM   7420  CB  GLU A 479       0.454 -31.168 -40.164  1.00  0.900          C  
ATOM   7421  CG  GLU A 479       1.211 -30.174 -39.281  1.00  0.900          C  
ATOM   7422  CD  GLU A 479       1.470 -28.863 -39.981  1.00  0.900          C  
ATOM   7423  OE1 GLU A 479       1.232 -28.789 -41.165  1.00  0.900          O  
ATOM   7424  OE2 GLU A 479       1.904 -27.939 -39.334  1.00  0.900          O  
ATOM   7425  H   GLU A 479       2.398 -32.864 -39.992  1.00  0.720          H  
ATOM   7426  HA  GLU A 479      -0.061 -32.523 -38.574  1.00  0.790          H  
ATOM   7427 1HB  GLU A 479       0.989 -31.228 -41.112  1.00  1.080          H  
ATOM   7428 2HB  GLU A 479      -0.529 -30.750 -40.374  1.00  1.080          H  
ATOM   7429 1HG  GLU A 479       0.611 -29.974 -38.402  1.00  1.080          H  
ATOM   7430 2HG  GLU A 479       2.149 -30.617 -38.958  1.00  1.080          H  
ATOM   7431  N   LYS A 480      -0.337 -33.845 -41.595  1.00  0.810          N  
ATOM   7432  CA  LYS A 480      -1.259 -34.586 -42.442  1.00  0.900          C  
ATOM   7433  C   LYS A 480      -1.763 -35.826 -41.728  1.00  0.810          C  
ATOM   7434  O   LYS A 480      -2.960 -36.122 -41.777  1.00  0.800          O  
ATOM   7435  CB  LYS A 480      -0.596 -34.953 -43.771  1.00  1.220          C  
ATOM   7436  CG  LYS A 480      -0.377 -33.758 -44.703  1.00  1.220          C  
ATOM   7437  CD  LYS A 480       0.348 -34.156 -45.984  1.00  1.220          C  
ATOM   7438  CE  LYS A 480       0.587 -32.945 -46.883  1.00  1.220          C  
ATOM   7439  NZ  LYS A 480       1.325 -33.307 -48.129  1.00  1.220          N  
ATOM   7440  H   LYS A 480       0.617 -33.641 -41.917  1.00  0.970          H  
ATOM   7441  HA  LYS A 480      -2.118 -33.950 -42.652  1.00  1.080          H  
ATOM   7442 1HB  LYS A 480       0.379 -35.401 -43.573  1.00  1.470          H  
ATOM   7443 2HB  LYS A 480      -1.200 -35.694 -44.290  1.00  1.470          H  
ATOM   7444 1HG  LYS A 480      -1.347 -33.335 -44.965  1.00  1.470          H  
ATOM   7445 2HG  LYS A 480       0.193 -32.993 -44.188  1.00  1.470          H  
ATOM   7446 1HD  LYS A 480       1.312 -34.600 -45.724  1.00  1.470          H  
ATOM   7447 2HD  LYS A 480      -0.241 -34.895 -46.526  1.00  1.470          H  
ATOM   7448 1HE  LYS A 480      -0.374 -32.511 -47.155  1.00  1.470          H  
ATOM   7449 2HE  LYS A 480       1.167 -32.203 -46.331  1.00  1.470          H  
ATOM   7450 1HZ  LYS A 480       1.462 -32.480 -48.693  1.00  1.470          H  
ATOM   7451 2HZ  LYS A 480       2.223 -33.699 -47.886  1.00  1.470          H  
ATOM   7452 3HZ  LYS A 480       0.793 -33.987 -48.654  1.00  1.470          H  
ATOM   7453  N   VAL A 481      -0.873 -36.525 -41.019  1.00  0.750          N  
ATOM   7454  CA  VAL A 481      -1.290 -37.710 -40.293  1.00  0.680          C  
ATOM   7455  C   VAL A 481      -2.268 -37.355 -39.189  1.00  0.580          C  
ATOM   7456  O   VAL A 481      -3.274 -38.048 -39.027  1.00  0.550          O  
ATOM   7457  CB  VAL A 481      -0.092 -38.472 -39.703  1.00  0.980          C  
ATOM   7458  CG1 VAL A 481      -0.586 -39.611 -38.771  1.00  0.980          C  
ATOM   7459  CG2 VAL A 481       0.736 -39.046 -40.846  1.00  0.980          C  
ATOM   7460  H   VAL A 481       0.114 -36.241 -41.048  1.00  0.900          H  
ATOM   7461  HA  VAL A 481      -1.792 -38.375 -40.993  1.00  0.820          H  
ATOM   7462  HB  VAL A 481       0.519 -37.787 -39.113  1.00  1.180          H  
ATOM   7463 1HG1 VAL A 481       0.273 -40.141 -38.366  1.00  1.180          H  
ATOM   7464 2HG1 VAL A 481      -1.170 -39.209 -37.944  1.00  1.180          H  
ATOM   7465 3HG1 VAL A 481      -1.205 -40.306 -39.341  1.00  1.180          H  
ATOM   7466 1HG2 VAL A 481       1.587 -39.578 -40.437  1.00  1.180          H  
ATOM   7467 2HG2 VAL A 481       0.127 -39.730 -41.432  1.00  1.180          H  
ATOM   7468 3HG2 VAL A 481       1.090 -38.244 -41.488  1.00  1.180          H  
ATOM   7469  N   ARG A 482      -1.976 -36.309 -38.404  1.00  0.520          N  
ATOM   7470  CA  ARG A 482      -2.884 -35.932 -37.331  1.00  0.440          C  
ATOM   7471  C   ARG A 482      -4.256 -35.577 -37.881  1.00  0.480          C  
ATOM   7472  O   ARG A 482      -5.274 -35.947 -37.287  1.00  0.420          O  
ATOM   7473  CB  ARG A 482      -2.350 -34.773 -36.504  1.00  0.650          C  
ATOM   7474  CG  ARG A 482      -1.175 -35.122 -35.593  1.00  0.650          C  
ATOM   7475  CD  ARG A 482      -0.920 -34.058 -34.574  1.00  0.650          C  
ATOM   7476  NE  ARG A 482      -0.508 -32.781 -35.161  1.00  0.650          N  
ATOM   7477  CZ  ARG A 482       0.762 -32.411 -35.445  1.00  0.650          C  
ATOM   7478  NH1 ARG A 482       1.775 -33.218 -35.212  1.00  0.650          N  
ATOM   7479  NH2 ARG A 482       0.985 -31.217 -35.955  1.00  0.650          N  
ATOM   7480  H   ARG A 482      -1.107 -35.786 -38.557  1.00  0.620          H  
ATOM   7481  HA  ARG A 482      -2.995 -36.789 -36.667  1.00  0.530          H  
ATOM   7482 1HB  ARG A 482      -2.013 -33.986 -37.181  1.00  0.780          H  
ATOM   7483 2HB  ARG A 482      -3.148 -34.361 -35.891  1.00  0.780          H  
ATOM   7484 1HG  ARG A 482      -1.387 -36.054 -35.073  1.00  0.780          H  
ATOM   7485 2HG  ARG A 482      -0.279 -35.244 -36.197  1.00  0.780          H  
ATOM   7486 1HD  ARG A 482      -1.840 -33.886 -34.014  1.00  0.780          H  
ATOM   7487 2HD  ARG A 482      -0.149 -34.391 -33.884  1.00  0.780          H  
ATOM   7488  HE  ARG A 482      -1.238 -32.109 -35.358  1.00  0.780          H  
ATOM   7489 1HH1 ARG A 482       1.621 -34.133 -34.820  1.00  0.780          H  
ATOM   7490 2HH1 ARG A 482       2.716 -32.911 -35.417  1.00  0.780          H  
ATOM   7491 1HH2 ARG A 482       0.212 -30.588 -36.132  1.00  0.780          H  
ATOM   7492 2HH2 ARG A 482       1.927 -30.924 -36.173  1.00  0.780          H  
ATOM   7493  N   VAL A 483      -4.292 -34.881 -39.022  1.00  0.570          N  
ATOM   7494  CA  VAL A 483      -5.554 -34.539 -39.650  1.00  0.610          C  
ATOM   7495  C   VAL A 483      -6.296 -35.785 -40.103  1.00  0.600          C  
ATOM   7496  O   VAL A 483      -7.502 -35.882 -39.875  1.00  0.570          O  
ATOM   7497  CB  VAL A 483      -5.351 -33.579 -40.835  1.00  0.840          C  
ATOM   7498  CG1 VAL A 483      -6.658 -33.413 -41.619  1.00  0.840          C  
ATOM   7499  CG2 VAL A 483      -4.903 -32.223 -40.300  1.00  0.840          C  
ATOM   7500  H   VAL A 483      -3.412 -34.560 -39.439  1.00  0.680          H  
ATOM   7501  HA  VAL A 483      -6.168 -34.026 -38.912  1.00  0.730          H  
ATOM   7502  HB  VAL A 483      -4.591 -33.985 -41.505  1.00  1.010          H  
ATOM   7503 1HG1 VAL A 483      -6.492 -32.728 -42.446  1.00  1.010          H  
ATOM   7504 2HG1 VAL A 483      -6.978 -34.372 -42.014  1.00  1.010          H  
ATOM   7505 3HG1 VAL A 483      -7.433 -33.015 -40.963  1.00  1.010          H  
ATOM   7506 1HG2 VAL A 483      -4.747 -31.537 -41.129  1.00  1.010          H  
ATOM   7507 2HG2 VAL A 483      -5.670 -31.825 -39.637  1.00  1.010          H  
ATOM   7508 3HG2 VAL A 483      -3.982 -32.329 -39.747  1.00  1.010          H  
ATOM   7509  N   LEU A 484      -5.604 -36.729 -40.753  1.00  0.630          N  
ATOM   7510  CA  LEU A 484      -6.271 -37.939 -41.202  1.00  0.620          C  
ATOM   7511  C   LEU A 484      -6.841 -38.705 -40.035  1.00  0.530          C  
ATOM   7512  O   LEU A 484      -7.954 -39.214 -40.126  1.00  0.490          O  
ATOM   7513  CB  LEU A 484      -5.301 -38.853 -41.955  1.00  0.870          C  
ATOM   7514  CG  LEU A 484      -4.833 -38.386 -43.337  1.00  0.870          C  
ATOM   7515  CD1 LEU A 484      -3.707 -39.294 -43.804  1.00  0.870          C  
ATOM   7516  CD2 LEU A 484      -5.988 -38.440 -44.333  1.00  0.870          C  
ATOM   7517  H   LEU A 484      -4.611 -36.582 -40.961  1.00  0.760          H  
ATOM   7518  HA  LEU A 484      -7.093 -37.657 -41.849  1.00  0.740          H  
ATOM   7519 1HB  LEU A 484      -4.410 -38.970 -41.336  1.00  1.050          H  
ATOM   7520 2HB  LEU A 484      -5.762 -39.827 -42.070  1.00  1.050          H  
ATOM   7521  HG  LEU A 484      -4.461 -37.369 -43.276  1.00  1.050          H  
ATOM   7522 1HD1 LEU A 484      -3.361 -38.967 -44.785  1.00  1.050          H  
ATOM   7523 2HD1 LEU A 484      -2.881 -39.243 -43.094  1.00  1.050          H  
ATOM   7524 3HD1 LEU A 484      -4.068 -40.319 -43.872  1.00  1.050          H  
ATOM   7525 1HD2 LEU A 484      -5.617 -38.111 -45.291  1.00  1.050          H  
ATOM   7526 2HD2 LEU A 484      -6.365 -39.458 -44.422  1.00  1.050          H  
ATOM   7527 3HD2 LEU A 484      -6.800 -37.787 -44.034  1.00  1.050          H  
ATOM   7528  N   VAL A 485      -6.115 -38.769 -38.920  1.00  0.500          N  
ATOM   7529  CA  VAL A 485      -6.652 -39.467 -37.770  1.00  0.430          C  
ATOM   7530  C   VAL A 485      -7.873 -38.726 -37.239  1.00  0.400          C  
ATOM   7531  O   VAL A 485      -8.896 -39.335 -36.948  1.00  0.360          O  
ATOM   7532  CB  VAL A 485      -5.601 -39.651 -36.662  1.00  0.630          C  
ATOM   7533  CG1 VAL A 485      -6.267 -40.234 -35.387  1.00  0.630          C  
ATOM   7534  CG2 VAL A 485      -4.507 -40.594 -37.166  1.00  0.630          C  
ATOM   7535  H   VAL A 485      -5.174 -38.359 -38.898  1.00  0.600          H  
ATOM   7536  HA  VAL A 485      -6.961 -40.456 -38.093  1.00  0.520          H  
ATOM   7537  HB  VAL A 485      -5.166 -38.679 -36.412  1.00  0.760          H  
ATOM   7538 1HG1 VAL A 485      -5.511 -40.358 -34.613  1.00  0.760          H  
ATOM   7539 2HG1 VAL A 485      -7.041 -39.563 -35.018  1.00  0.760          H  
ATOM   7540 3HG1 VAL A 485      -6.712 -41.203 -35.617  1.00  0.760          H  
ATOM   7541 1HG2 VAL A 485      -3.752 -40.723 -36.394  1.00  0.760          H  
ATOM   7542 2HG2 VAL A 485      -4.947 -41.559 -37.412  1.00  0.760          H  
ATOM   7543 3HG2 VAL A 485      -4.043 -40.178 -38.054  1.00  0.760          H  
ATOM   7544  N   ALA A 486      -7.799 -37.400 -37.108  1.00  0.410          N  
ATOM   7545  CA  ALA A 486      -8.939 -36.650 -36.596  1.00  0.410          C  
ATOM   7546  C   ALA A 486     -10.181 -36.866 -37.463  1.00  0.450          C  
ATOM   7547  O   ALA A 486     -11.287 -37.065 -36.937  1.00  0.440          O  
ATOM   7548  CB  ALA A 486      -8.599 -35.173 -36.550  1.00  0.570          C  
ATOM   7549  H   ALA A 486      -6.932 -36.907 -37.335  1.00  0.490          H  
ATOM   7550  HA  ALA A 486      -9.155 -37.005 -35.590  1.00  0.490          H  
ATOM   7551 1HB  ALA A 486      -9.441 -34.616 -36.147  1.00  0.690          H  
ATOM   7552 2HB  ALA A 486      -7.722 -35.025 -35.919  1.00  0.690          H  
ATOM   7553 3HB  ALA A 486      -8.379 -34.825 -37.560  1.00  0.690          H  
ATOM   7554  N   ARG A 487      -9.981 -36.927 -38.786  1.00  0.500          N  
ATOM   7555  CA  ARG A 487     -11.046 -37.137 -39.757  1.00  0.540          C  
ATOM   7556  C   ARG A 487     -11.732 -38.484 -39.624  1.00  0.520          C  
ATOM   7557  O   ARG A 487     -12.835 -38.660 -40.142  1.00  0.500          O  
ATOM   7558  CB  ARG A 487     -10.555 -36.981 -41.186  1.00  0.740          C  
ATOM   7559  CG  ARG A 487     -10.254 -35.566 -41.626  1.00  0.740          C  
ATOM   7560  CD  ARG A 487      -9.729 -35.537 -43.009  1.00  0.740          C  
ATOM   7561  NE  ARG A 487      -9.401 -34.184 -43.437  1.00  0.740          N  
ATOM   7562  CZ  ARG A 487      -8.756 -33.870 -44.585  1.00  0.740          C  
ATOM   7563  NH1 ARG A 487      -8.403 -34.810 -45.437  1.00  0.740          N  
ATOM   7564  NH2 ARG A 487      -8.469 -32.613 -44.860  1.00  0.740          N  
ATOM   7565  H   ARG A 487      -9.036 -36.742 -39.137  1.00  0.600          H  
ATOM   7566  HA  ARG A 487     -11.790 -36.364 -39.589  1.00  0.650          H  
ATOM   7567 1HB  ARG A 487      -9.632 -37.540 -41.293  1.00  0.890          H  
ATOM   7568 2HB  ARG A 487     -11.282 -37.406 -41.876  1.00  0.890          H  
ATOM   7569 1HG  ARG A 487     -11.175 -34.985 -41.605  1.00  0.890          H  
ATOM   7570 2HG  ARG A 487      -9.532 -35.107 -40.966  1.00  0.890          H  
ATOM   7571 1HD  ARG A 487      -8.820 -36.142 -43.054  1.00  0.890          H  
ATOM   7572 2HD  ARG A 487     -10.473 -35.945 -43.691  1.00  0.890          H  
ATOM   7573  HE  ARG A 487      -9.651 -33.424 -42.815  1.00  0.890          H  
ATOM   7574 1HH1 ARG A 487      -8.622 -35.790 -45.295  1.00  0.890          H  
ATOM   7575 2HH1 ARG A 487      -7.893 -34.607 -46.307  1.00  0.890          H  
ATOM   7576 1HH2 ARG A 487      -8.728 -31.873 -44.221  1.00  0.890          H  
ATOM   7577 2HH2 ARG A 487      -7.986 -32.410 -45.719  1.00  0.890          H  
ATOM   7578  N   LEU A 488     -11.107 -39.447 -38.938  1.00  0.500          N  
ATOM   7579  CA  LEU A 488     -11.693 -40.760 -38.779  1.00  0.470          C  
ATOM   7580  C   LEU A 488     -12.970 -40.657 -37.983  1.00  0.430          C  
ATOM   7581  O   LEU A 488     -13.856 -41.493 -38.118  1.00  0.400          O  
ATOM   7582  CB  LEU A 488     -10.717 -41.744 -38.135  1.00  0.670          C  
ATOM   7583  CG  LEU A 488      -9.509 -42.161 -39.002  1.00  0.670          C  
ATOM   7584  CD1 LEU A 488      -8.574 -42.952 -38.166  1.00  0.670          C  
ATOM   7585  CD2 LEU A 488      -9.982 -43.005 -40.187  1.00  0.670          C  
ATOM   7586  H   LEU A 488     -10.233 -39.250 -38.443  1.00  0.600          H  
ATOM   7587  HA  LEU A 488     -11.947 -41.134 -39.751  1.00  0.560          H  
ATOM   7588 1HB  LEU A 488     -10.335 -41.299 -37.220  1.00  0.800          H  
ATOM   7589 2HB  LEU A 488     -11.253 -42.643 -37.868  1.00  0.800          H  
ATOM   7590  HG  LEU A 488      -8.990 -41.283 -39.357  1.00  0.800          H  
ATOM   7591 1HD1 LEU A 488      -7.712 -43.250 -38.760  1.00  0.800          H  
ATOM   7592 2HD1 LEU A 488      -8.243 -42.349 -37.321  1.00  0.800          H  
ATOM   7593 3HD1 LEU A 488      -9.093 -43.827 -37.811  1.00  0.800          H  
ATOM   7594 1HD2 LEU A 488      -9.124 -43.319 -40.779  1.00  0.800          H  
ATOM   7595 2HD2 LEU A 488     -10.500 -43.868 -39.805  1.00  0.800          H  
ATOM   7596 3HD2 LEU A 488     -10.645 -42.444 -40.821  1.00  0.800          H  
ATOM   7597  N   GLY A 489     -13.120 -39.611 -37.170  1.00  0.420          N  
ATOM   7598  CA  GLY A 489     -14.343 -39.460 -36.411  1.00  0.390          C  
ATOM   7599  C   GLY A 489     -15.571 -39.402 -37.331  1.00  0.370          C  
ATOM   7600  O   GLY A 489     -16.642 -39.894 -36.974  1.00  0.330          O  
ATOM   7601  H   GLY A 489     -12.389 -38.897 -37.053  1.00  0.500          H  
ATOM   7602 1HA  GLY A 489     -14.442 -40.289 -35.712  1.00  0.470          H  
ATOM   7603 2HA  GLY A 489     -14.286 -38.546 -35.821  1.00  0.470          H  
ATOM   7604  N   HIS A 490     -15.414 -38.910 -38.569  1.00  0.410          N  
ATOM   7605  CA  HIS A 490     -16.542 -38.774 -39.481  1.00  0.410          C  
ATOM   7606  C   HIS A 490     -16.910 -40.085 -40.156  1.00  0.400          C  
ATOM   7607  O   HIS A 490     -17.909 -40.165 -40.874  1.00  0.400          O  
ATOM   7608  CB  HIS A 490     -16.218 -37.748 -40.571  1.00  0.570          C  
ATOM   7609  CG  HIS A 490     -16.069 -36.341 -40.068  1.00  0.570          C  
ATOM   7610  ND1 HIS A 490     -17.128 -35.613 -39.557  1.00  0.570          N  
ATOM   7611  CD2 HIS A 490     -14.989 -35.528 -40.005  1.00  0.570          C  
ATOM   7612  CE1 HIS A 490     -16.702 -34.414 -39.201  1.00  0.570          C  
ATOM   7613  NE2 HIS A 490     -15.410 -34.335 -39.462  1.00  0.570          N  
ATOM   7614  H   HIS A 490     -14.505 -38.577 -38.901  1.00  0.490          H  
ATOM   7615  HA  HIS A 490     -17.413 -38.425 -38.930  1.00  0.490          H  
ATOM   7616 1HB  HIS A 490     -15.285 -38.037 -41.064  1.00  0.690          H  
ATOM   7617 2HB  HIS A 490     -17.001 -37.762 -41.327  1.00  0.690          H  
ATOM   7618  HD2 HIS A 490     -13.980 -35.776 -40.328  1.00  0.690          H  
ATOM   7619  HE1 HIS A 490     -17.314 -33.623 -38.766  1.00  0.690          H  
ATOM   7620  HE2 HIS A 490     -14.823 -33.528 -39.293  1.00  0.690          H  
ATOM   7621  N   PHE A 491     -16.098 -41.111 -39.945  1.00  0.400          N  
ATOM   7622  CA  PHE A 491     -16.321 -42.420 -40.516  1.00  0.400          C  
ATOM   7623  C   PHE A 491     -16.640 -43.421 -39.416  1.00  0.370          C  
ATOM   7624  O   PHE A 491     -16.697 -44.622 -39.668  1.00  0.390          O  
ATOM   7625  CB  PHE A 491     -15.072 -42.875 -41.265  1.00  0.560          C  
ATOM   7626  CG  PHE A 491     -14.695 -42.013 -42.433  1.00  0.560          C  
ATOM   7627  CD1 PHE A 491     -13.720 -41.046 -42.302  1.00  0.560          C  
ATOM   7628  CD2 PHE A 491     -15.295 -42.175 -43.669  1.00  0.560          C  
ATOM   7629  CE1 PHE A 491     -13.340 -40.264 -43.353  1.00  0.560          C  
ATOM   7630  CE2 PHE A 491     -14.915 -41.386 -44.736  1.00  0.560          C  
ATOM   7631  CZ  PHE A 491     -13.934 -40.431 -44.574  1.00  0.560          C  
ATOM   7632  H   PHE A 491     -15.290 -41.002 -39.329  1.00  0.480          H  
ATOM   7633  HA  PHE A 491     -17.163 -42.372 -41.206  1.00  0.480          H  
ATOM   7634 1HB  PHE A 491     -14.226 -42.902 -40.568  1.00  0.670          H  
ATOM   7635 2HB  PHE A 491     -15.215 -43.870 -41.627  1.00  0.670          H  
ATOM   7636  HD1 PHE A 491     -13.258 -40.906 -41.356  1.00  0.670          H  
ATOM   7637  HD2 PHE A 491     -16.075 -42.937 -43.804  1.00  0.670          H  
ATOM   7638  HE1 PHE A 491     -12.569 -39.508 -43.211  1.00  0.670          H  
ATOM   7639  HE2 PHE A 491     -15.398 -41.521 -45.706  1.00  0.670          H  
ATOM   7640  HZ  PHE A 491     -13.638 -39.811 -45.407  1.00  0.670          H  
ATOM   7641  N   ALA A 492     -16.819 -42.931 -38.189  1.00  0.320          N  
ATOM   7642  CA  ALA A 492     -17.017 -43.784 -37.036  1.00  0.280          C  
ATOM   7643  C   ALA A 492     -18.470 -44.215 -36.798  1.00  0.290          C  
ATOM   7644  O   ALA A 492     -19.297 -43.394 -36.394  1.00  0.280          O  
ATOM   7645  CB  ALA A 492     -16.523 -43.030 -35.818  1.00  0.410          C  
ATOM   7646  H   ALA A 492     -16.792 -41.917 -38.030  1.00  0.380          H  
ATOM   7647  HA  ALA A 492     -16.400 -44.657 -37.173  1.00  0.340          H  
ATOM   7648 1HB  ALA A 492     -16.608 -43.626 -34.954  1.00  0.490          H  
ATOM   7649 2HB  ALA A 492     -15.480 -42.751 -35.970  1.00  0.490          H  
ATOM   7650 3HB  ALA A 492     -17.119 -42.129 -35.686  1.00  0.490          H  
ATOM   7651  N   PRO A 493     -18.827 -45.513 -36.935  1.00  0.300          N  
ATOM   7652  CA  PRO A 493     -20.168 -46.027 -36.731  1.00  0.280          C  
ATOM   7653  C   PRO A 493     -20.430 -46.167 -35.234  1.00  0.250          C  
ATOM   7654  O   PRO A 493     -20.514 -47.279 -34.701  1.00  0.240          O  
ATOM   7655  CB  PRO A 493     -20.130 -47.371 -37.447  1.00  0.420          C  
ATOM   7656  CG  PRO A 493     -18.723 -47.831 -37.276  1.00  0.420          C  
ATOM   7657  CD  PRO A 493     -17.866 -46.563 -37.376  1.00  0.420          C  
ATOM   7658  HA  PRO A 493     -20.894 -45.345 -37.197  1.00  0.340          H  
ATOM   7659 1HB  PRO A 493     -20.865 -48.047 -37.025  1.00  0.500          H  
ATOM   7660 2HB  PRO A 493     -20.400 -47.235 -38.505  1.00  0.500          H  
ATOM   7661 1HG  PRO A 493     -18.625 -48.316 -36.298  1.00  0.500          H  
ATOM   7662 2HG  PRO A 493     -18.484 -48.583 -38.040  1.00  0.500          H  
ATOM   7663 1HD  PRO A 493     -17.003 -46.662 -36.710  1.00  0.500          H  
ATOM   7664 2HD  PRO A 493     -17.568 -46.416 -38.413  1.00  0.500          H  
ATOM   7665  N   VAL A 494     -20.521 -45.025 -34.566  1.00  0.240          N  
ATOM   7666  CA  VAL A 494     -20.676 -44.965 -33.120  1.00  0.230          C  
ATOM   7667  C   VAL A 494     -21.908 -45.719 -32.686  1.00  0.160          C  
ATOM   7668  O   VAL A 494     -21.873 -46.416 -31.671  1.00  0.140          O  
ATOM   7669  CB  VAL A 494     -20.698 -43.512 -32.623  1.00  0.330          C  
ATOM   7670  CG1 VAL A 494     -21.075 -43.464 -31.135  1.00  0.330          C  
ATOM   7671  CG2 VAL A 494     -19.304 -42.903 -32.837  1.00  0.330          C  
ATOM   7672  H   VAL A 494     -20.424 -44.166 -35.114  1.00  0.290          H  
ATOM   7673  HA  VAL A 494     -19.823 -45.438 -32.654  1.00  0.280          H  
ATOM   7674  HB  VAL A 494     -21.443 -42.944 -33.179  1.00  0.390          H  
ATOM   7675 1HG1 VAL A 494     -21.080 -42.428 -30.798  1.00  0.390          H  
ATOM   7676 2HG1 VAL A 494     -22.068 -43.888 -30.974  1.00  0.390          H  
ATOM   7677 3HG1 VAL A 494     -20.346 -44.030 -30.555  1.00  0.390          H  
ATOM   7678 1HG2 VAL A 494     -19.299 -41.869 -32.495  1.00  0.390          H  
ATOM   7679 2HG2 VAL A 494     -18.573 -43.474 -32.273  1.00  0.390          H  
ATOM   7680 3HG2 VAL A 494     -19.047 -42.932 -33.892  1.00  0.390          H  
ATOM   7681  N   ASP A 495     -23.006 -45.547 -33.417  1.00  0.140          N  
ATOM   7682  CA  ASP A 495     -24.240 -46.234 -33.082  1.00  0.100          C  
ATOM   7683  C   ASP A 495     -24.064 -47.750 -33.126  1.00  0.070          C  
ATOM   7684  O   ASP A 495     -24.655 -48.460 -32.313  1.00  0.090          O  
ATOM   7685  CB  ASP A 495     -25.346 -45.858 -34.062  1.00  0.160          C  
ATOM   7686  CG  ASP A 495     -25.861 -44.434 -33.909  1.00  0.160          C  
ATOM   7687  OD1 ASP A 495     -25.617 -43.812 -32.903  1.00  0.160          O  
ATOM   7688  OD2 ASP A 495     -26.486 -43.976 -34.827  1.00  0.160          O  
ATOM   7689  H   ASP A 495     -22.969 -44.933 -34.218  1.00  0.170          H  
ATOM   7690  HA  ASP A 495     -24.538 -45.943 -32.075  1.00  0.120          H  
ATOM   7691 1HB  ASP A 495     -24.986 -45.989 -35.081  1.00  0.190          H  
ATOM   7692 2HB  ASP A 495     -26.187 -46.543 -33.929  1.00  0.190          H  
ATOM   7693  N   ALA A 496     -23.276 -48.260 -34.090  1.00  0.060          N  
ATOM   7694  CA  ALA A 496     -23.066 -49.702 -34.186  1.00  0.090          C  
ATOM   7695  C   ALA A 496     -22.350 -50.198 -32.948  1.00  0.110          C  
ATOM   7696  O   ALA A 496     -22.695 -51.250 -32.396  1.00  0.130          O  
ATOM   7697  CB  ALA A 496     -22.254 -50.057 -35.415  1.00  0.110          C  
ATOM   7698  H   ALA A 496     -22.795 -47.639 -34.730  1.00  0.070          H  
ATOM   7699  HA  ALA A 496     -24.042 -50.186 -34.243  1.00  0.110          H  
ATOM   7700 1HB  ALA A 496     -22.126 -51.137 -35.465  1.00  0.140          H  
ATOM   7701 2HB  ALA A 496     -22.771 -49.710 -36.306  1.00  0.140          H  
ATOM   7702 3HB  ALA A 496     -21.279 -49.585 -35.347  1.00  0.140          H  
ATOM   7703  N   VAL A 497     -21.365 -49.419 -32.502  1.00  0.120          N  
ATOM   7704  CA  VAL A 497     -20.632 -49.762 -31.300  1.00  0.160          C  
ATOM   7705  C   VAL A 497     -21.562 -49.709 -30.108  1.00  0.160          C  
ATOM   7706  O   VAL A 497     -21.517 -50.598 -29.261  1.00  0.160          O  
ATOM   7707  CB  VAL A 497     -19.385 -48.887 -31.110  1.00  0.210          C  
ATOM   7708  CG1 VAL A 497     -18.736 -49.122 -29.718  1.00  0.210          C  
ATOM   7709  CG2 VAL A 497     -18.403 -49.266 -32.194  1.00  0.210          C  
ATOM   7710  H   VAL A 497     -21.118 -48.592 -33.061  1.00  0.140          H  
ATOM   7711  HA  VAL A 497     -20.278 -50.787 -31.404  1.00  0.190          H  
ATOM   7712  HB  VAL A 497     -19.654 -47.831 -31.190  1.00  0.250          H  
ATOM   7713 1HG1 VAL A 497     -17.838 -48.501 -29.622  1.00  0.250          H  
ATOM   7714 2HG1 VAL A 497     -19.436 -48.858 -28.926  1.00  0.250          H  
ATOM   7715 3HG1 VAL A 497     -18.462 -50.173 -29.618  1.00  0.250          H  
ATOM   7716 1HG2 VAL A 497     -17.524 -48.684 -32.087  1.00  0.250          H  
ATOM   7717 2HG2 VAL A 497     -18.144 -50.319 -32.103  1.00  0.250          H  
ATOM   7718 3HG2 VAL A 497     -18.852 -49.088 -33.174  1.00  0.250          H  
ATOM   7719  N   ALA A 498     -22.406 -48.681 -30.020  1.00  0.140          N  
ATOM   7720  CA  ALA A 498     -23.340 -48.612 -28.915  1.00  0.150          C  
ATOM   7721  C   ALA A 498     -24.237 -49.860 -28.889  1.00  0.150          C  
ATOM   7722  O   ALA A 498     -24.472 -50.410 -27.805  1.00  0.160          O  
ATOM   7723  CB  ALA A 498     -24.184 -47.359 -29.023  1.00  0.210          C  
ATOM   7724  H   ALA A 498     -22.376 -47.935 -30.722  1.00  0.170          H  
ATOM   7725  HA  ALA A 498     -22.767 -48.580 -27.989  1.00  0.180          H  
ATOM   7726 1HB  ALA A 498     -24.866 -47.304 -28.177  1.00  0.250          H  
ATOM   7727 2HB  ALA A 498     -23.535 -46.483 -29.031  1.00  0.250          H  
ATOM   7728 3HB  ALA A 498     -24.756 -47.391 -29.947  1.00  0.250          H  
ATOM   7729  N   ASP A 499     -24.699 -50.347 -30.070  1.00  0.150          N  
ATOM   7730  CA  ASP A 499     -25.495 -51.579 -30.090  1.00  0.150          C  
ATOM   7731  C   ASP A 499     -24.666 -52.775 -29.634  1.00  0.130          C  
ATOM   7732  O   ASP A 499     -25.179 -53.629 -28.907  1.00  0.140          O  
ATOM   7733  CB  ASP A 499     -26.095 -51.943 -31.465  1.00  0.210          C  
ATOM   7734  CG  ASP A 499     -27.345 -51.117 -31.967  1.00  0.210          C  
ATOM   7735  OD1 ASP A 499     -27.882 -50.348 -31.206  1.00  0.210          O  
ATOM   7736  OD2 ASP A 499     -27.784 -51.342 -33.117  1.00  0.210          O  
ATOM   7737  H   ASP A 499     -24.544 -49.816 -30.935  1.00  0.180          H  
ATOM   7738  HA  ASP A 499     -26.324 -51.455 -29.396  1.00  0.180          H  
ATOM   7739 1HB  ASP A 499     -25.308 -51.850 -32.218  1.00  0.250          H  
ATOM   7740 2HB  ASP A 499     -26.370 -52.976 -31.426  1.00  0.250          H  
ATOM   7741  N   GLN A 500     -23.383 -52.842 -30.032  1.00  0.130          N  
ATOM   7742  CA  GLN A 500     -22.532 -53.950 -29.595  1.00  0.150          C  
ATOM   7743  C   GLN A 500     -22.341 -53.927 -28.098  1.00  0.210          C  
ATOM   7744  O   GLN A 500     -22.354 -54.975 -27.451  1.00  0.240          O  
ATOM   7745  CB  GLN A 500     -21.154 -53.911 -30.266  1.00  0.200          C  
ATOM   7746  CG  GLN A 500     -20.196 -55.099 -29.895  1.00  0.200          C  
ATOM   7747  CD  GLN A 500     -20.694 -56.474 -30.349  1.00  0.200          C  
ATOM   7748  OE1 GLN A 500     -21.083 -56.643 -31.537  1.00  0.200          O  
ATOM   7749  NE2 GLN A 500     -20.680 -57.467 -29.435  1.00  0.200          N  
ATOM   7750  H   GLN A 500     -23.028 -52.146 -30.699  1.00  0.160          H  
ATOM   7751  HA  GLN A 500     -23.017 -54.877 -29.846  1.00  0.180          H  
ATOM   7752 1HB  GLN A 500     -21.282 -53.894 -31.348  1.00  0.240          H  
ATOM   7753 2HB  GLN A 500     -20.652 -52.985 -29.989  1.00  0.240          H  
ATOM   7754 1HG  GLN A 500     -19.233 -54.921 -30.364  1.00  0.240          H  
ATOM   7755 2HG  GLN A 500     -20.070 -55.137 -28.807  1.00  0.240          H  
ATOM   7756 1HE2 GLN A 500     -20.980 -58.385 -29.676  1.00  0.240          H  
ATOM   7757 2HE2 GLN A 500     -20.376 -57.312 -28.446  1.00  0.240          H  
ATOM   7758  N   ARG A 501     -22.187 -52.737 -27.537  1.00  0.240          N  
ATOM   7759  CA  ARG A 501     -22.009 -52.622 -26.109  1.00  0.290          C  
ATOM   7760  C   ARG A 501     -23.296 -53.043 -25.408  1.00  0.280          C  
ATOM   7761  O   ARG A 501     -23.241 -53.697 -24.361  1.00  0.290          O  
ATOM   7762  CB  ARG A 501     -21.587 -51.209 -25.747  1.00  0.390          C  
ATOM   7763  CG  ARG A 501     -20.189 -50.796 -26.299  1.00  0.390          C  
ATOM   7764  CD  ARG A 501     -19.047 -51.528 -25.722  1.00  0.390          C  
ATOM   7765  NE  ARG A 501     -18.895 -51.308 -24.285  1.00  0.390          N  
ATOM   7766  CZ  ARG A 501     -18.225 -52.143 -23.453  1.00  0.390          C  
ATOM   7767  NH1 ARG A 501     -17.662 -53.246 -23.928  1.00  0.390          N  
ATOM   7768  NH2 ARG A 501     -18.129 -51.877 -22.159  1.00  0.390          N  
ATOM   7769  H   ARG A 501     -22.141 -51.909 -28.138  1.00  0.290          H  
ATOM   7770  HA  ARG A 501     -21.227 -53.311 -25.802  1.00  0.350          H  
ATOM   7771 1HB  ARG A 501     -22.314 -50.505 -26.148  1.00  0.460          H  
ATOM   7772 2HB  ARG A 501     -21.574 -51.091 -24.665  1.00  0.460          H  
ATOM   7773 1HG  ARG A 501     -20.160 -51.026 -27.348  1.00  0.460          H  
ATOM   7774 2HG  ARG A 501     -20.032 -49.768 -26.182  1.00  0.460          H  
ATOM   7775 1HD  ARG A 501     -19.150 -52.589 -25.914  1.00  0.460          H  
ATOM   7776 2HD  ARG A 501     -18.140 -51.167 -26.210  1.00  0.460          H  
ATOM   7777  HE  ARG A 501     -19.315 -50.471 -23.887  1.00  0.460          H  
ATOM   7778 1HH1 ARG A 501     -17.727 -53.476 -24.912  1.00  0.460          H  
ATOM   7779 2HH1 ARG A 501     -17.166 -53.868 -23.305  1.00  0.460          H  
ATOM   7780 1HH2 ARG A 501     -18.561 -51.038 -21.756  1.00  0.460          H  
ATOM   7781 2HH2 ARG A 501     -17.633 -52.517 -21.548  1.00  0.460          H  
ATOM   7782  N   ALA A 502     -24.461 -52.679 -25.973  1.00  0.280          N  
ATOM   7783  CA  ALA A 502     -25.730 -53.102 -25.401  1.00  0.290          C  
ATOM   7784  C   ALA A 502     -25.832 -54.623 -25.410  1.00  0.300          C  
ATOM   7785  O   ALA A 502     -26.283 -55.214 -24.426  1.00  0.290          O  
ATOM   7786  CB  ALA A 502     -26.895 -52.513 -26.173  1.00  0.400          C  
ATOM   7787  H   ALA A 502     -24.452 -52.059 -26.790  1.00  0.340          H  
ATOM   7788  HA  ALA A 502     -25.770 -52.756 -24.369  1.00  0.350          H  
ATOM   7789 1HB  ALA A 502     -27.823 -52.828 -25.719  1.00  0.480          H  
ATOM   7790 2HB  ALA A 502     -26.826 -51.426 -26.158  1.00  0.480          H  
ATOM   7791 3HB  ALA A 502     -26.862 -52.859 -27.201  1.00  0.480          H  
ATOM   7792  N   LYS A 503     -25.392 -55.267 -26.507  1.00  0.310          N  
ATOM   7793  CA  LYS A 503     -25.428 -56.722 -26.575  1.00  0.320          C  
ATOM   7794  C   LYS A 503     -24.548 -57.323 -25.491  1.00  0.280          C  
ATOM   7795  O   LYS A 503     -24.947 -58.296 -24.844  1.00  0.270          O  
ATOM   7796  CB  LYS A 503     -24.938 -57.252 -27.923  1.00  0.440          C  
ATOM   7797  CG  LYS A 503     -25.856 -57.014 -29.118  1.00  0.440          C  
ATOM   7798  CD  LYS A 503     -25.392 -57.813 -30.371  1.00  0.440          C  
ATOM   7799  CE  LYS A 503     -24.077 -57.322 -30.871  1.00  0.440          C  
ATOM   7800  NZ  LYS A 503     -23.567 -57.996 -32.100  1.00  0.440          N  
ATOM   7801  H   LYS A 503     -25.087 -54.716 -27.317  1.00  0.370          H  
ATOM   7802  HA  LYS A 503     -26.452 -57.055 -26.410  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503     -23.987 -56.780 -28.127  1.00  0.530          H  
ATOM   7804 2HB  LYS A 503     -24.759 -58.323 -27.843  1.00  0.530          H  
ATOM   7805 1HG  LYS A 503     -26.858 -57.322 -28.843  1.00  0.530          H  
ATOM   7806 2HG  LYS A 503     -25.874 -55.959 -29.356  1.00  0.530          H  
ATOM   7807 1HD  LYS A 503     -25.298 -58.866 -30.125  1.00  0.530          H  
ATOM   7808 2HD  LYS A 503     -26.109 -57.702 -31.170  1.00  0.530          H  
ATOM   7809 1HE  LYS A 503     -24.152 -56.265 -31.073  1.00  0.530          H  
ATOM   7810 2HE  LYS A 503     -23.361 -57.493 -30.095  1.00  0.530          H  
ATOM   7811 1HZ  LYS A 503     -22.633 -57.570 -32.264  1.00  0.530          H  
ATOM   7812 2HZ  LYS A 503     -23.470 -58.983 -31.939  1.00  0.530          H  
ATOM   7813 3HZ  LYS A 503     -24.187 -57.846 -32.926  1.00  0.530          H  
ATOM   7814  N   ASP A 504     -23.350 -56.738 -25.281  1.00  0.280          N  
ATOM   7815  CA  ASP A 504     -22.433 -57.245 -24.270  1.00  0.270          C  
ATOM   7816  C   ASP A 504     -23.062 -57.084 -22.884  1.00  0.220          C  
ATOM   7817  O   ASP A 504     -22.998 -58.006 -22.073  1.00  0.180          O  
ATOM   7818  CB  ASP A 504     -21.086 -56.506 -24.302  1.00  0.380          C  
ATOM   7819  CG  ASP A 504     -20.179 -56.768 -25.576  1.00  0.380          C  
ATOM   7820  OD1 ASP A 504     -20.452 -57.645 -26.382  1.00  0.380          O  
ATOM   7821  OD2 ASP A 504     -19.178 -56.096 -25.670  1.00  0.380          O  
ATOM   7822  H   ASP A 504     -23.054 -55.973 -25.896  1.00  0.340          H  
ATOM   7823  HA  ASP A 504     -22.256 -58.304 -24.456  1.00  0.320          H  
ATOM   7824 1HB  ASP A 504     -21.277 -55.435 -24.242  1.00  0.460          H  
ATOM   7825 2HB  ASP A 504     -20.515 -56.776 -23.412  1.00  0.460          H  
ATOM   7826  N   PHE A 505     -23.731 -55.941 -22.630  1.00  0.230          N  
ATOM   7827  CA  PHE A 505     -24.408 -55.738 -21.349  1.00  0.200          C  
ATOM   7828  C   PHE A 505     -25.417 -56.827 -21.128  1.00  0.190          C  
ATOM   7829  O   PHE A 505     -25.431 -57.453 -20.067  1.00  0.170          O  
ATOM   7830  CB  PHE A 505     -25.150 -54.404 -21.261  1.00  0.290          C  
ATOM   7831  CG  PHE A 505     -26.007 -54.303 -19.990  1.00  0.290          C  
ATOM   7832  CD1 PHE A 505     -25.452 -53.977 -18.761  1.00  0.290          C  
ATOM   7833  CD2 PHE A 505     -27.385 -54.560 -20.038  1.00  0.290          C  
ATOM   7834  CE1 PHE A 505     -26.247 -53.904 -17.623  1.00  0.290          C  
ATOM   7835  CE2 PHE A 505     -28.161 -54.487 -18.901  1.00  0.290          C  
ATOM   7836  CZ  PHE A 505     -27.587 -54.155 -17.698  1.00  0.290          C  
ATOM   7837  H   PHE A 505     -23.719 -55.190 -23.325  1.00  0.280          H  
ATOM   7838  HA  PHE A 505     -23.670 -55.781 -20.552  1.00  0.240          H  
ATOM   7839 1HB  PHE A 505     -24.435 -53.582 -21.270  1.00  0.350          H  
ATOM   7840 2HB  PHE A 505     -25.797 -54.284 -22.124  1.00  0.350          H  
ATOM   7841  HD1 PHE A 505     -24.389 -53.776 -18.697  1.00  0.350          H  
ATOM   7842  HD2 PHE A 505     -27.850 -54.824 -20.986  1.00  0.350          H  
ATOM   7843  HE1 PHE A 505     -25.816 -53.642 -16.663  1.00  0.350          H  
ATOM   7844  HE2 PHE A 505     -29.237 -54.690 -18.949  1.00  0.350          H  
ATOM   7845  HZ  PHE A 505     -28.205 -54.090 -16.805  1.00  0.350          H  
ATOM   7846  N   ILE A 506     -26.251 -57.066 -22.133  1.00  0.230          N  
ATOM   7847  CA  ILE A 506     -27.277 -58.074 -22.043  1.00  0.260          C  
ATOM   7848  C   ILE A 506     -26.699 -59.442 -21.789  1.00  0.220          C  
ATOM   7849  O   ILE A 506     -27.174 -60.142 -20.896  1.00  0.230          O  
ATOM   7850  CB  ILE A 506     -28.148 -58.066 -23.307  1.00  0.350          C  
ATOM   7851  CG1 ILE A 506     -28.987 -56.789 -23.301  1.00  0.350          C  
ATOM   7852  CG2 ILE A 506     -28.964 -59.307 -23.431  1.00  0.350          C  
ATOM   7853  CD1 ILE A 506     -29.679 -56.491 -24.571  1.00  0.350          C  
ATOM   7854  H   ILE A 506     -26.172 -56.501 -22.987  1.00  0.280          H  
ATOM   7855  HA  ILE A 506     -27.917 -57.817 -21.200  1.00  0.310          H  
ATOM   7856  HB  ILE A 506     -27.494 -58.001 -24.175  1.00  0.420          H  
ATOM   7857 1HG1 ILE A 506     -29.739 -56.871 -22.515  1.00  0.420          H  
ATOM   7858 2HG1 ILE A 506     -28.339 -55.949 -23.070  1.00  0.420          H  
ATOM   7859 1HG2 ILE A 506     -29.545 -59.280 -24.327  1.00  0.420          H  
ATOM   7860 2HG2 ILE A 506     -28.338 -60.195 -23.465  1.00  0.420          H  
ATOM   7861 3HG2 ILE A 506     -29.606 -59.369 -22.593  1.00  0.420          H  
ATOM   7862 1HD1 ILE A 506     -30.224 -55.588 -24.434  1.00  0.420          H  
ATOM   7863 2HD1 ILE A 506     -28.946 -56.371 -25.371  1.00  0.420          H  
ATOM   7864 3HD1 ILE A 506     -30.368 -57.277 -24.825  1.00  0.420          H  
ATOM   7865  N   HIS A 507     -25.645 -59.800 -22.518  1.00  0.200          N  
ATOM   7866  CA  HIS A 507     -24.987 -61.081 -22.354  1.00  0.200          C  
ATOM   7867  C   HIS A 507     -24.525 -61.253 -20.901  1.00  0.160          C  
ATOM   7868  O   HIS A 507     -24.747 -62.297 -20.282  1.00  0.240          O  
ATOM   7869  CB  HIS A 507     -23.766 -61.165 -23.286  1.00  0.280          C  
ATOM   7870  CG  HIS A 507     -23.068 -62.458 -23.228  1.00  0.280          C  
ATOM   7871  ND1 HIS A 507     -21.786 -62.657 -23.729  1.00  0.280          N  
ATOM   7872  CD2 HIS A 507     -23.474 -63.645 -22.760  1.00  0.280          C  
ATOM   7873  CE1 HIS A 507     -21.449 -63.918 -23.531  1.00  0.280          C  
ATOM   7874  NE2 HIS A 507     -22.465 -64.517 -22.953  1.00  0.280          N  
ATOM   7875  H   HIS A 507     -25.308 -59.170 -23.251  1.00  0.240          H  
ATOM   7876  HA  HIS A 507     -25.679 -61.882 -22.602  1.00  0.240          H  
ATOM   7877 1HB  HIS A 507     -24.071 -60.970 -24.313  1.00  0.340          H  
ATOM   7878 2HB  HIS A 507     -23.053 -60.390 -23.013  1.00  0.340          H  
ATOM   7879  HD2 HIS A 507     -24.434 -63.895 -22.307  1.00  0.340          H  
ATOM   7880  HE1 HIS A 507     -20.507 -64.386 -23.810  1.00  0.340          H  
ATOM   7881  HE2 HIS A 507     -22.569 -65.484 -22.672  1.00  0.340          H  
ATOM   7882  N   ASP A 508     -23.867 -60.220 -20.370  1.00  0.090          N  
ATOM   7883  CA  ASP A 508     -23.347 -60.196 -19.010  1.00  0.170          C  
ATOM   7884  C   ASP A 508     -24.398 -60.046 -17.902  1.00  0.110          C  
ATOM   7885  O   ASP A 508     -24.174 -60.485 -16.772  1.00  0.310          O  
ATOM   7886  CB  ASP A 508     -22.380 -59.009 -18.830  1.00  0.210          C  
ATOM   7887  CG  ASP A 508     -21.006 -59.103 -19.511  1.00  0.210          C  
ATOM   7888  OD1 ASP A 508     -20.632 -60.150 -19.962  1.00  0.210          O  
ATOM   7889  OD2 ASP A 508     -20.297 -58.124 -19.468  1.00  0.210          O  
ATOM   7890  H   ASP A 508     -23.680 -59.406 -20.964  1.00  0.110          H  
ATOM   7891  HA  ASP A 508     -22.814 -61.131 -18.848  1.00  0.200          H  
ATOM   7892 1HB  ASP A 508     -22.877 -58.110 -19.202  1.00  0.250          H  
ATOM   7893 2HB  ASP A 508     -22.214 -58.864 -17.788  1.00  0.250          H  
ATOM   7894  N   SER A 509     -25.524 -59.409 -18.203  1.00  0.080          N  
ATOM   7895  CA  SER A 509     -26.534 -59.068 -17.211  1.00  0.110          C  
ATOM   7896  C   SER A 509     -27.199 -60.244 -16.528  1.00  0.100          C  
ATOM   7897  O   SER A 509     -27.251 -61.371 -17.032  1.00  0.140          O  
ATOM   7898  CB  SER A 509     -27.660 -58.311 -17.875  1.00  0.140          C  
ATOM   7899  OG  SER A 509     -28.406 -59.177 -18.690  1.00  0.140          O  
ATOM   7900  H   SER A 509     -25.664 -59.040 -19.143  1.00  0.100          H  
ATOM   7901  HA  SER A 509     -26.065 -58.442 -16.452  1.00  0.130          H  
ATOM   7902 1HB  SER A 509     -28.312 -57.887 -17.120  1.00  0.170          H  
ATOM   7903 2HB  SER A 509     -27.270 -57.490 -18.459  1.00  0.170          H  
ATOM   7904  HG  SER A 509     -27.841 -59.443 -19.449  1.00  0.170          H  
ATOM   7905  N   LEU A 510     -27.778 -59.946 -15.379  1.00  0.100          N  
ATOM   7906  CA  LEU A 510     -28.540 -60.924 -14.639  1.00  0.130          C  
ATOM   7907  C   LEU A 510     -29.984 -60.879 -15.162  1.00  0.140          C  
ATOM   7908  O   LEU A 510     -30.463 -59.786 -15.478  1.00  0.140          O  
ATOM   7909  CB  LEU A 510     -28.474 -60.592 -13.145  1.00  0.170          C  
ATOM   7910  CG  LEU A 510     -27.043 -60.601 -12.487  1.00  0.170          C  
ATOM   7911  CD1 LEU A 510     -27.168 -60.117 -11.048  1.00  0.170          C  
ATOM   7912  CD2 LEU A 510     -26.407 -62.020 -12.531  1.00  0.170          C  
ATOM   7913  H   LEU A 510     -27.689 -58.986 -15.041  1.00  0.120          H  
ATOM   7914  HA  LEU A 510     -28.090 -61.886 -14.815  1.00  0.160          H  
ATOM   7915 1HB  LEU A 510     -28.873 -59.595 -13.012  1.00  0.200          H  
ATOM   7916 2HB  LEU A 510     -29.112 -61.264 -12.606  1.00  0.200          H  
ATOM   7917  HG  LEU A 510     -26.396 -59.904 -13.025  1.00  0.200          H  
ATOM   7918 1HD1 LEU A 510     -26.181 -60.090 -10.587  1.00  0.200          H  
ATOM   7919 2HD1 LEU A 510     -27.586 -59.120 -11.056  1.00  0.200          H  
ATOM   7920 3HD1 LEU A 510     -27.815 -60.770 -10.472  1.00  0.200          H  
ATOM   7921 1HD2 LEU A 510     -25.421 -61.981 -12.070  1.00  0.200          H  
ATOM   7922 2HD2 LEU A 510     -27.023 -62.732 -11.992  1.00  0.200          H  
ATOM   7923 3HD2 LEU A 510     -26.294 -62.357 -13.560  1.00  0.200          H  
ATOM   7924  N   PRO A 511     -30.728 -62.001 -15.169  1.00  0.110          N  
ATOM   7925  CA  PRO A 511     -32.129 -62.099 -15.542  1.00  0.110          C  
ATOM   7926  C   PRO A 511     -32.923 -61.160 -14.645  1.00  0.170          C  
ATOM   7927  O   PRO A 511     -32.469 -60.847 -13.549  1.00  0.210          O  
ATOM   7928  CB  PRO A 511     -32.457 -63.572 -15.283  1.00  0.170          C  
ATOM   7929  CG  PRO A 511     -31.157 -64.257 -15.388  1.00  0.170          C  
ATOM   7930  CD  PRO A 511     -30.119 -63.307 -14.868  1.00  0.170          C  
ATOM   7931  HA  PRO A 511     -32.217 -61.840 -16.607  1.00  0.130          H  
ATOM   7932 1HB  PRO A 511     -32.980 -63.706 -14.335  1.00  0.200          H  
ATOM   7933 2HB  PRO A 511     -33.134 -63.945 -16.068  1.00  0.200          H  
ATOM   7934 1HG  PRO A 511     -31.163 -65.235 -14.880  1.00  0.200          H  
ATOM   7935 2HG  PRO A 511     -31.002 -64.447 -16.438  1.00  0.200          H  
ATOM   7936 1HD  PRO A 511     -29.939 -63.443 -13.808  1.00  0.200          H  
ATOM   7937 2HD  PRO A 511     -29.224 -63.500 -15.481  1.00  0.200          H  
ATOM   7938  N   PRO A 512     -34.087 -60.684 -15.083  1.00  0.190          N  
ATOM   7939  CA  PRO A 512     -34.920 -59.736 -14.379  1.00  0.280          C  
ATOM   7940  C   PRO A 512     -35.531 -60.293 -13.107  1.00  0.280          C  
ATOM   7941  O   PRO A 512     -35.762 -61.497 -12.988  1.00  0.190          O  
ATOM   7942  CB  PRO A 512     -36.015 -59.455 -15.410  1.00  0.420          C  
ATOM   7943  CG  PRO A 512     -36.079 -60.689 -16.272  1.00  0.420          C  
ATOM   7944  CD  PRO A 512     -34.660 -61.184 -16.343  1.00  0.420          C  
ATOM   7945  HA  PRO A 512     -34.333 -58.830 -14.163  1.00  0.340          H  
ATOM   7946 1HB  PRO A 512     -36.963 -59.267 -14.884  1.00  0.500          H  
ATOM   7947 2HB  PRO A 512     -35.762 -58.555 -15.986  1.00  0.500          H  
ATOM   7948 1HG  PRO A 512     -36.763 -61.427 -15.816  1.00  0.500          H  
ATOM   7949 2HG  PRO A 512     -36.493 -60.445 -17.259  1.00  0.500          H  
ATOM   7950 1HD  PRO A 512     -34.681 -62.272 -16.361  1.00  0.500          H  
ATOM   7951 2HD  PRO A 512     -34.143 -60.758 -17.214  1.00  0.500          H  
ATOM   7952  N   VAL A 513     -35.856 -59.387 -12.194  1.00  0.390          N  
ATOM   7953  CA  VAL A 513     -36.537 -59.721 -10.954  1.00  0.400          C  
ATOM   7954  C   VAL A 513     -37.976 -59.323 -11.101  1.00  0.360          C  
ATOM   7955  O   VAL A 513     -38.249 -58.135 -11.263  1.00  0.360          O  
ATOM   7956  CB  VAL A 513     -35.952 -58.912  -9.786  1.00  0.560          C  
ATOM   7957  CG1 VAL A 513     -36.675 -59.251  -8.477  1.00  0.560          C  
ATOM   7958  CG2 VAL A 513     -34.514 -59.169  -9.692  1.00  0.560          C  
ATOM   7959  H   VAL A 513     -35.628 -58.417 -12.375  1.00  0.470          H  
ATOM   7960  HA  VAL A 513     -36.461 -60.794 -10.767  1.00  0.480          H  
ATOM   7961  HB  VAL A 513     -36.105 -57.851  -9.978  1.00  0.670          H  
ATOM   7962 1HG1 VAL A 513     -36.255 -58.659  -7.665  1.00  0.670          H  
ATOM   7963 2HG1 VAL A 513     -37.742 -59.032  -8.560  1.00  0.670          H  
ATOM   7964 3HG1 VAL A 513     -36.550 -60.306  -8.257  1.00  0.670          H  
ATOM   7965 1HG2 VAL A 513     -34.109 -58.570  -8.889  1.00  0.670          H  
ATOM   7966 2HG2 VAL A 513     -34.346 -60.204  -9.502  1.00  0.670          H  
ATOM   7967 3HG2 VAL A 513     -34.039 -58.894 -10.622  1.00  0.670          H  
ATOM   7968  N   LEU A 514     -38.891 -60.270 -11.027  1.00  0.310          N  
ATOM   7969  CA  LEU A 514     -40.271 -59.886 -11.231  1.00  0.250          C  
ATOM   7970  C   LEU A 514     -40.999 -59.752  -9.916  1.00  0.290          C  
ATOM   7971  O   LEU A 514     -40.770 -60.524  -8.980  1.00  0.310          O  
ATOM   7972  CB  LEU A 514     -40.961 -60.901 -12.124  1.00  0.370          C  
ATOM   7973  CG  LEU A 514     -40.278 -61.167 -13.476  1.00  0.370          C  
ATOM   7974  CD1 LEU A 514     -41.176 -62.146 -14.265  1.00  0.370          C  
ATOM   7975  CD2 LEU A 514     -39.972 -59.826 -14.208  1.00  0.370          C  
ATOM   7976  H   LEU A 514     -38.626 -61.232 -10.869  1.00  0.370          H  
ATOM   7977  HA  LEU A 514     -40.312 -58.906 -11.703  1.00  0.300          H  
ATOM   7978 1HB  LEU A 514     -40.994 -61.839 -11.592  1.00  0.450          H  
ATOM   7979 2HB  LEU A 514     -41.982 -60.572 -12.309  1.00  0.450          H  
ATOM   7980  HG  LEU A 514     -39.330 -61.682 -13.313  1.00  0.450          H  
ATOM   7981 1HD1 LEU A 514     -40.703 -62.395 -15.206  1.00  0.450          H  
ATOM   7982 2HD1 LEU A 514     -41.312 -63.059 -13.692  1.00  0.450          H  
ATOM   7983 3HD1 LEU A 514     -42.150 -61.690 -14.454  1.00  0.450          H  
ATOM   7984 1HD2 LEU A 514     -39.491 -60.036 -15.155  1.00  0.450          H  
ATOM   7985 2HD2 LEU A 514     -40.881 -59.280 -14.368  1.00  0.450          H  
ATOM   7986 3HD2 LEU A 514     -39.307 -59.202 -13.628  1.00  0.450          H  
ATOM   7987  N   THR A 515     -41.890 -58.778  -9.863  1.00  0.330          N  
ATOM   7988  CA  THR A 515     -42.717 -58.528  -8.695  1.00  0.400          C  
ATOM   7989  C   THR A 515     -43.912 -59.459  -8.721  1.00  0.410          C  
ATOM   7990  O   THR A 515     -44.212 -60.082  -9.743  1.00  0.360          O  
ATOM   7991  CB  THR A 515     -43.200 -57.066  -8.655  1.00  0.530          C  
ATOM   7992  OG1 THR A 515     -44.115 -56.813  -9.737  1.00  0.530          O  
ATOM   7993  CG2 THR A 515     -41.984 -56.161  -8.839  1.00  0.530          C  
ATOM   7994  H   THR A 515     -41.987 -58.164 -10.685  1.00  0.400          H  
ATOM   7995  HA  THR A 515     -42.134 -58.730  -7.794  1.00  0.480          H  
ATOM   7996  HB  THR A 515     -43.682 -56.851  -7.702  1.00  0.640          H  
ATOM   7997  HG1 THR A 515     -44.437 -55.897  -9.661  1.00  0.640          H  
ATOM   7998 1HG2 THR A 515     -42.298 -55.115  -8.821  1.00  0.640          H  
ATOM   7999 2HG2 THR A 515     -41.270 -56.347  -8.045  1.00  0.640          H  
ATOM   8000 3HG2 THR A 515     -41.505 -56.361  -9.781  1.00  0.640          H  
ATOM   8001  N   ASP A 516     -44.669 -59.522  -7.631  1.00  0.470          N  
ATOM   8002  CA  ASP A 516     -45.817 -60.420  -7.617  1.00  0.480          C  
ATOM   8003  C   ASP A 516     -46.785 -60.126  -8.762  1.00  0.430          C  
ATOM   8004  O   ASP A 516     -47.351 -61.050  -9.359  1.00  0.420          O  
ATOM   8005  CB  ASP A 516     -46.574 -60.278  -6.298  1.00  0.670          C  
ATOM   8006  CG  ASP A 516     -45.819 -60.794  -5.051  1.00  0.670          C  
ATOM   8007  OD1 ASP A 516     -44.805 -61.462  -5.154  1.00  0.670          O  
ATOM   8008  OD2 ASP A 516     -46.282 -60.491  -3.991  1.00  0.670          O  
ATOM   8009  H   ASP A 516     -44.422 -58.999  -6.802  1.00  0.560          H  
ATOM   8010  HA  ASP A 516     -45.464 -61.440  -7.731  1.00  0.580          H  
ATOM   8011 1HB  ASP A 516     -46.816 -59.228  -6.135  1.00  0.800          H  
ATOM   8012 2HB  ASP A 516     -47.522 -60.813  -6.374  1.00  0.800          H  
ATOM   8013  N   ARG A 517     -46.979 -58.838  -9.066  1.00  0.410          N  
ATOM   8014  CA  ARG A 517     -47.886 -58.466 -10.135  1.00  0.390          C  
ATOM   8015  C   ARG A 517     -47.289 -58.841 -11.485  1.00  0.300          C  
ATOM   8016  O   ARG A 517     -47.965 -59.457 -12.307  1.00  0.310          O  
ATOM   8017  CB  ARG A 517     -48.192 -56.972 -10.090  1.00  0.550          C  
ATOM   8018  CG  ARG A 517     -49.165 -56.440 -11.165  1.00  0.550          C  
ATOM   8019  CD  ARG A 517     -50.575 -56.963 -11.009  1.00  0.550          C  
ATOM   8020  NE  ARG A 517     -51.452 -56.459 -12.070  1.00  0.550          N  
ATOM   8021  CZ  ARG A 517     -52.145 -55.297 -12.074  1.00  0.550          C  
ATOM   8022  NH1 ARG A 517     -52.095 -54.481 -11.035  1.00  0.550          N  
ATOM   8023  NH2 ARG A 517     -52.884 -54.962 -13.141  1.00  0.550          N  
ATOM   8024  H   ARG A 517     -46.491 -58.133  -8.530  1.00  0.490          H  
ATOM   8025  HA  ARG A 517     -48.812 -59.019  -9.998  1.00  0.470          H  
ATOM   8026 1HB  ARG A 517     -48.610 -56.721  -9.118  1.00  0.660          H  
ATOM   8027 2HB  ARG A 517     -47.260 -56.415 -10.196  1.00  0.660          H  
ATOM   8028 1HG  ARG A 517     -49.198 -55.354 -11.109  1.00  0.660          H  
ATOM   8029 2HG  ARG A 517     -48.804 -56.731 -12.147  1.00  0.660          H  
ATOM   8030 1HD  ARG A 517     -50.567 -58.048 -11.090  1.00  0.660          H  
ATOM   8031 2HD  ARG A 517     -50.983 -56.678 -10.043  1.00  0.660          H  
ATOM   8032  HE  ARG A 517     -51.528 -57.034 -12.897  1.00  0.660          H  
ATOM   8033 1HH1 ARG A 517     -51.542 -54.717 -10.226  1.00  0.660          H  
ATOM   8034 2HH1 ARG A 517     -52.615 -53.614 -11.047  1.00  0.660          H  
ATOM   8035 1HH2 ARG A 517     -52.943 -55.572 -13.988  1.00  0.660          H  
ATOM   8036 2HH2 ARG A 517     -53.396 -54.096 -13.139  1.00  0.660          H  
ATOM   8037  N   GLU A 518     -46.002 -58.553 -11.686  1.00  0.240          N  
ATOM   8038  CA  GLU A 518     -45.366 -58.863 -12.958  1.00  0.170          C  
ATOM   8039  C   GLU A 518     -45.396 -60.367 -13.230  1.00  0.210          C  
ATOM   8040  O   GLU A 518     -45.602 -60.790 -14.366  1.00  0.200          O  
ATOM   8041  CB  GLU A 518     -43.941 -58.328 -12.952  1.00  0.270          C  
ATOM   8042  CG  GLU A 518     -43.862 -56.798 -12.980  1.00  0.270          C  
ATOM   8043  CD  GLU A 518     -42.497 -56.277 -12.759  1.00  0.270          C  
ATOM   8044  OE1 GLU A 518     -41.736 -56.932 -12.090  1.00  0.270          O  
ATOM   8045  OE2 GLU A 518     -42.185 -55.222 -13.271  1.00  0.270          O  
ATOM   8046  H   GLU A 518     -45.470 -58.066 -10.962  1.00  0.290          H  
ATOM   8047  HA  GLU A 518     -45.921 -58.364 -13.750  1.00  0.200          H  
ATOM   8048 1HB  GLU A 518     -43.445 -58.678 -12.065  1.00  0.320          H  
ATOM   8049 2HB  GLU A 518     -43.398 -58.715 -13.811  1.00  0.320          H  
ATOM   8050 1HG  GLU A 518     -44.208 -56.435 -13.930  1.00  0.320          H  
ATOM   8051 2HG  GLU A 518     -44.525 -56.397 -12.222  1.00  0.320          H  
ATOM   8052  N   ARG A 519     -45.213 -61.195 -12.201  1.00  0.270          N  
ATOM   8053  CA  ARG A 519     -45.306 -62.627 -12.436  1.00  0.310          C  
ATOM   8054  C   ARG A 519     -46.745 -63.011 -12.786  1.00  0.340          C  
ATOM   8055  O   ARG A 519     -46.974 -63.745 -13.741  1.00  0.350          O  
ATOM   8056  CB  ARG A 519     -44.864 -63.445 -11.233  1.00  0.420          C  
ATOM   8057  CG  ARG A 519     -43.381 -63.425 -10.942  1.00  0.420          C  
ATOM   8058  CD  ARG A 519     -42.982 -64.485  -9.962  1.00  0.420          C  
ATOM   8059  NE  ARG A 519     -43.661 -64.317  -8.688  1.00  0.420          N  
ATOM   8060  CZ  ARG A 519     -43.261 -63.513  -7.686  1.00  0.420          C  
ATOM   8061  NH1 ARG A 519     -42.169 -62.792  -7.798  1.00  0.420          N  
ATOM   8062  NH2 ARG A 519     -44.000 -63.447  -6.605  1.00  0.420          N  
ATOM   8063  H   ARG A 519     -45.001 -60.815 -11.274  1.00  0.320          H  
ATOM   8064  HA  ARG A 519     -44.663 -62.881 -13.278  1.00  0.370          H  
ATOM   8065 1HB  ARG A 519     -45.372 -63.059 -10.346  1.00  0.500          H  
ATOM   8066 2HB  ARG A 519     -45.170 -64.482 -11.364  1.00  0.500          H  
ATOM   8067 1HG  ARG A 519     -42.835 -63.588 -11.865  1.00  0.500          H  
ATOM   8068 2HG  ARG A 519     -43.120 -62.449 -10.530  1.00  0.500          H  
ATOM   8069 1HD  ARG A 519     -43.255 -65.463 -10.363  1.00  0.500          H  
ATOM   8070 2HD  ARG A 519     -41.909 -64.454  -9.797  1.00  0.500          H  
ATOM   8071  HE  ARG A 519     -44.514 -64.839  -8.542  1.00  0.500          H  
ATOM   8072 1HH1 ARG A 519     -41.608 -62.859  -8.634  1.00  0.500          H  
ATOM   8073 2HH1 ARG A 519     -41.881 -62.174  -7.051  1.00  0.500          H  
ATOM   8074 1HH2 ARG A 519     -44.841 -63.988  -6.526  1.00  0.500          H  
ATOM   8075 2HH2 ARG A 519     -43.785 -62.791  -5.857  1.00  0.500          H  
ATOM   8076  N   ALA A 520     -47.731 -62.475 -12.052  1.00  0.340          N  
ATOM   8077  CA  ALA A 520     -49.146 -62.802 -12.276  1.00  0.350          C  
ATOM   8078  C   ALA A 520     -49.618 -62.456 -13.680  1.00  0.280          C  
ATOM   8079  O   ALA A 520     -50.447 -63.151 -14.267  1.00  0.280          O  
ATOM   8080  CB  ALA A 520     -50.014 -62.058 -11.278  1.00  0.490          C  
ATOM   8081  H   ALA A 520     -47.491 -61.869 -11.262  1.00  0.410          H  
ATOM   8082  HA  ALA A 520     -49.265 -63.878 -12.134  1.00  0.420          H  
ATOM   8083 1HB  ALA A 520     -51.056 -62.333 -11.429  1.00  0.580          H  
ATOM   8084 2HB  ALA A 520     -49.706 -62.321 -10.265  1.00  0.580          H  
ATOM   8085 3HB  ALA A 520     -49.893 -60.987 -11.426  1.00  0.580          H  
ATOM   8086  N   LEU A 521     -49.076 -61.384 -14.227  1.00  0.230          N  
ATOM   8087  CA  LEU A 521     -49.457 -60.909 -15.537  1.00  0.150          C  
ATOM   8088  C   LEU A 521     -48.675 -61.547 -16.688  1.00  0.270          C  
ATOM   8089  O   LEU A 521     -48.848 -61.168 -17.856  1.00  0.260          O  
ATOM   8090  CB  LEU A 521     -49.274 -59.398 -15.584  1.00  0.240          C  
ATOM   8091  CG  LEU A 521     -50.106 -58.512 -14.659  1.00  0.240          C  
ATOM   8092  CD1 LEU A 521     -49.659 -57.054 -14.939  1.00  0.240          C  
ATOM   8093  CD2 LEU A 521     -51.584 -58.770 -14.859  1.00  0.240          C  
ATOM   8094  H   LEU A 521     -48.427 -60.825 -13.662  1.00  0.280          H  
ATOM   8095  HA  LEU A 521     -50.498 -61.158 -15.696  1.00  0.180          H  
ATOM   8096 1HB  LEU A 521     -48.277 -59.206 -15.249  1.00  0.290          H  
ATOM   8097 2HB  LEU A 521     -49.379 -59.060 -16.596  1.00  0.290          H  
ATOM   8098  HG  LEU A 521     -49.873 -58.726 -13.630  1.00  0.290          H  
ATOM   8099 1HD1 LEU A 521     -50.181 -56.362 -14.320  1.00  0.290          H  
ATOM   8100 2HD1 LEU A 521     -48.595 -56.964 -14.749  1.00  0.290          H  
ATOM   8101 3HD1 LEU A 521     -49.855 -56.799 -15.969  1.00  0.290          H  
ATOM   8102 1HD2 LEU A 521     -52.175 -58.138 -14.219  1.00  0.290          H  
ATOM   8103 2HD2 LEU A 521     -51.856 -58.586 -15.865  1.00  0.290          H  
ATOM   8104 3HD2 LEU A 521     -51.793 -59.789 -14.623  1.00  0.290          H  
ATOM   8105  N   SER A 522     -47.784 -62.493 -16.384  1.00  0.430          N  
ATOM   8106  CA  SER A 522     -46.989 -63.131 -17.424  1.00  0.640          C  
ATOM   8107  C   SER A 522     -47.192 -64.613 -17.486  1.00  0.300          C  
ATOM   8108  O   SER A 522     -47.830 -65.227 -16.635  1.00  0.250          O  
ATOM   8109  CB  SER A 522     -45.507 -62.958 -17.193  1.00  0.810          C  
ATOM   8110  OG  SER A 522     -44.785 -63.494 -18.277  1.00  0.810          O  
ATOM   8111  H   SER A 522     -47.653 -62.794 -15.412  1.00  0.520          H  
ATOM   8112  HA  SER A 522     -47.259 -62.700 -18.390  1.00  0.770          H  
ATOM   8113 1HB  SER A 522     -45.247 -61.964 -17.047  1.00  0.970          H  
ATOM   8114 2HB  SER A 522     -45.238 -63.480 -16.276  1.00  0.970          H  
ATOM   8115  HG  SER A 522     -43.874 -63.192 -18.158  1.00  0.970          H  
ATOM   8116  N   VAL A 523     -46.515 -65.212 -18.452  1.00  0.290          N  
ATOM   8117  CA  VAL A 523     -46.539 -66.651 -18.680  1.00  0.520          C  
ATOM   8118  C   VAL A 523     -45.915 -67.406 -17.507  1.00  0.470          C  
ATOM   8119  O   VAL A 523     -46.184 -68.585 -17.293  1.00  0.810          O  
ATOM   8120  CB  VAL A 523     -45.829 -66.992 -20.009  1.00  0.640          C  
ATOM   8121  CG1 VAL A 523     -46.577 -66.336 -21.178  1.00  0.640          C  
ATOM   8122  CG2 VAL A 523     -44.352 -66.500 -19.984  1.00  0.640          C  
ATOM   8123  H   VAL A 523     -45.971 -64.601 -19.057  1.00  0.350          H  
ATOM   8124  HA  VAL A 523     -47.575 -66.965 -18.778  1.00  0.620          H  
ATOM   8125  HB  VAL A 523     -45.860 -68.065 -20.155  1.00  0.760          H  
ATOM   8126 1HG1 VAL A 523     -46.089 -66.606 -22.113  1.00  0.760          H  
ATOM   8127 2HG1 VAL A 523     -47.605 -66.693 -21.194  1.00  0.760          H  
ATOM   8128 3HG1 VAL A 523     -46.570 -65.254 -21.069  1.00  0.760          H  
ATOM   8129 1HG2 VAL A 523     -43.866 -66.768 -20.927  1.00  0.760          H  
ATOM   8130 2HG2 VAL A 523     -44.319 -65.433 -19.863  1.00  0.760          H  
ATOM   8131 3HG2 VAL A 523     -43.827 -66.957 -19.175  1.00  0.760          H  
ATOM   8132  N   TYR A 524     -45.104 -66.688 -16.741  1.00  0.230          N  
ATOM   8133  CA  TYR A 524     -44.394 -67.186 -15.579  1.00  0.300          C  
ATOM   8134  C   TYR A 524     -45.299 -67.548 -14.412  1.00  0.190          C  
ATOM   8135  O   TYR A 524     -44.929 -68.389 -13.590  1.00  0.370          O  
ATOM   8136  CB  TYR A 524     -43.410 -66.121 -15.086  1.00  0.390          C  
ATOM   8137  CG  TYR A 524     -42.258 -65.914 -15.996  1.00  0.390          C  
ATOM   8138  CD1 TYR A 524     -42.146 -64.758 -16.734  1.00  0.390          C  
ATOM   8139  CD2 TYR A 524     -41.311 -66.888 -16.100  1.00  0.390          C  
ATOM   8140  CE1 TYR A 524     -41.080 -64.596 -17.581  1.00  0.390          C  
ATOM   8141  CE2 TYR A 524     -40.250 -66.734 -16.947  1.00  0.390          C  
ATOM   8142  CZ  TYR A 524     -40.134 -65.606 -17.683  1.00  0.390          C  
ATOM   8143  OH  TYR A 524     -39.084 -65.483 -18.519  1.00  0.390          O  
ATOM   8144  H   TYR A 524     -44.973 -65.726 -17.015  1.00  0.280          H  
ATOM   8145  HA  TYR A 524     -43.848 -68.079 -15.859  1.00  0.360          H  
ATOM   8146 1HB  TYR A 524     -43.933 -65.170 -14.966  1.00  0.470          H  
ATOM   8147 2HB  TYR A 524     -43.025 -66.406 -14.107  1.00  0.470          H  
ATOM   8148  HD1 TYR A 524     -42.890 -63.980 -16.642  1.00  0.470          H  
ATOM   8149  HD2 TYR A 524     -41.406 -67.794 -15.507  1.00  0.470          H  
ATOM   8150  HE1 TYR A 524     -40.980 -63.682 -18.166  1.00  0.470          H  
ATOM   8151  HE2 TYR A 524     -39.497 -67.519 -17.031  1.00  0.470          H  
ATOM   8152  HH  TYR A 524     -39.109 -64.623 -18.951  1.00  0.470          H  
ATOM   8153  N   GLY A 525     -46.455 -66.894 -14.296  1.00  0.230          N  
ATOM   8154  CA  GLY A 525     -47.323 -67.118 -13.153  1.00  0.390          C  
ATOM   8155  C   GLY A 525     -48.788 -67.380 -13.493  1.00  0.440          C  
ATOM   8156  O   GLY A 525     -49.654 -67.059 -12.676  1.00  0.580          O  
ATOM   8157  H   GLY A 525     -46.772 -66.222 -15.008  1.00  0.280          H  
ATOM   8158 1HA  GLY A 525     -46.941 -67.958 -12.574  1.00  0.470          H  
ATOM   8159 2HA  GLY A 525     -47.266 -66.245 -12.504  1.00  0.470          H  
ATOM   8160  N   LEU A 526     -49.105 -67.930 -14.670  1.00  0.440          N  
ATOM   8161  CA  LEU A 526     -50.522 -68.105 -14.964  1.00  0.560          C  
ATOM   8162  C   LEU A 526     -51.094 -69.343 -14.267  1.00  0.760          C  
ATOM   8163  O   LEU A 526     -50.462 -70.401 -14.312  1.00  1.080          O  
ATOM   8164  CB  LEU A 526     -50.769 -68.247 -16.473  1.00  0.740          C  
ATOM   8165  CG  LEU A 526     -50.379 -67.056 -17.382  1.00  0.740          C  
ATOM   8166  CD1 LEU A 526     -50.692 -67.423 -18.831  1.00  0.740          C  
ATOM   8167  CD2 LEU A 526     -51.096 -65.742 -16.963  1.00  0.740          C  
ATOM   8168  H   LEU A 526     -48.396 -68.218 -15.335  1.00  0.530          H  
ATOM   8169  HA  LEU A 526     -51.009 -67.213 -14.610  1.00  0.670          H  
ATOM   8170 1HB  LEU A 526     -50.190 -69.103 -16.817  1.00  0.880          H  
ATOM   8171 2HB  LEU A 526     -51.806 -68.474 -16.635  1.00  0.880          H  
ATOM   8172  HG  LEU A 526     -49.326 -66.911 -17.310  1.00  0.880          H  
ATOM   8173 1HD1 LEU A 526     -50.380 -66.609 -19.485  1.00  0.880          H  
ATOM   8174 2HD1 LEU A 526     -50.149 -68.329 -19.100  1.00  0.880          H  
ATOM   8175 3HD1 LEU A 526     -51.762 -67.592 -18.944  1.00  0.880          H  
ATOM   8176 1HD2 LEU A 526     -50.777 -64.937 -17.627  1.00  0.880          H  
ATOM   8177 2HD2 LEU A 526     -52.158 -65.868 -17.028  1.00  0.880          H  
ATOM   8178 3HD2 LEU A 526     -50.824 -65.470 -15.940  1.00  0.880          H  
ATOM   8179  N   PRO A 527     -52.300 -69.250 -13.658  1.00  0.610          N  
ATOM   8180  CA  PRO A 527     -53.011 -70.312 -12.974  1.00  0.730          C  
ATOM   8181  C   PRO A 527     -53.514 -71.407 -13.879  1.00  0.770          C  
ATOM   8182  O   PRO A 527     -53.804 -71.197 -15.055  1.00  0.710          O  
ATOM   8183  CB  PRO A 527     -54.194 -69.583 -12.316  1.00  1.090          C  
ATOM   8184  CG  PRO A 527     -54.406 -68.355 -13.148  1.00  1.090          C  
ATOM   8185  CD  PRO A 527     -53.011 -67.943 -13.575  1.00  1.090          C  
ATOM   8186  HA  PRO A 527     -52.348 -70.735 -12.205  1.00  0.880          H  
ATOM   8187 1HB  PRO A 527     -55.071 -70.248 -12.309  1.00  1.310          H  
ATOM   8188 2HB  PRO A 527     -53.957 -69.355 -11.267  1.00  1.310          H  
ATOM   8189 1HG  PRO A 527     -55.059 -68.587 -14.007  1.00  1.310          H  
ATOM   8190 2HG  PRO A 527     -54.921 -67.572 -12.571  1.00  1.310          H  
ATOM   8191 1HD  PRO A 527     -53.094 -67.434 -14.519  1.00  1.310          H  
ATOM   8192 2HD  PRO A 527     -52.540 -67.303 -12.806  1.00  1.310          H  
ATOM   8193  N   ILE A 528     -53.667 -72.555 -13.259  1.00  0.970          N  
ATOM   8194  CA  ILE A 528     -54.206 -73.776 -13.804  1.00  1.080          C  
ATOM   8195  C   ILE A 528     -55.527 -74.044 -13.107  1.00  1.120          C  
ATOM   8196  O   ILE A 528     -55.591 -73.972 -11.882  1.00  1.140          O  
ATOM   8197  CB  ILE A 528     -53.209 -74.916 -13.521  1.00  1.470          C  
ATOM   8198  CG1 ILE A 528     -51.861 -74.616 -14.233  1.00  1.470          C  
ATOM   8199  CG2 ILE A 528     -53.774 -76.234 -13.907  1.00  1.470          C  
ATOM   8200  CD1 ILE A 528     -50.711 -75.527 -13.826  1.00  1.470          C  
ATOM   8201  H   ILE A 528     -53.381 -72.587 -12.290  1.00  1.160          H  
ATOM   8202  HA  ILE A 528     -54.377 -73.665 -14.876  1.00  1.300          H  
ATOM   8203  HB  ILE A 528     -53.003 -74.940 -12.455  1.00  1.760          H  
ATOM   8204 1HG1 ILE A 528     -52.007 -74.697 -15.308  1.00  1.760          H  
ATOM   8205 2HG1 ILE A 528     -51.562 -73.592 -14.006  1.00  1.760          H  
ATOM   8206 1HG2 ILE A 528     -53.068 -76.993 -13.662  1.00  1.760          H  
ATOM   8207 2HG2 ILE A 528     -54.684 -76.423 -13.353  1.00  1.760          H  
ATOM   8208 3HG2 ILE A 528     -53.981 -76.245 -14.975  1.00  1.760          H  
ATOM   8209 1HD1 ILE A 528     -49.814 -75.225 -14.369  1.00  1.760          H  
ATOM   8210 2HD1 ILE A 528     -50.532 -75.431 -12.753  1.00  1.760          H  
ATOM   8211 3HD1 ILE A 528     -50.930 -76.561 -14.061  1.00  1.760          H  
ATOM   8212  N   ARG A 529     -56.591 -74.279 -13.844  1.00  1.130          N  
ATOM   8213  CA  ARG A 529     -57.830 -74.574 -13.137  1.00  1.170          C  
ATOM   8214  C   ARG A 529     -57.764 -76.040 -12.749  1.00  1.420          C  
ATOM   8215  O   ARG A 529     -57.116 -76.818 -13.438  1.00  1.490          O  
ATOM   8216  CB  ARG A 529     -59.058 -74.258 -13.961  1.00  1.620          C  
ATOM   8217  CG  ARG A 529     -60.395 -74.602 -13.329  1.00  1.620          C  
ATOM   8218  CD  ARG A 529     -61.508 -74.311 -14.232  1.00  1.620          C  
ATOM   8219  NE  ARG A 529     -61.662 -72.892 -14.488  1.00  1.620          N  
ATOM   8220  CZ  ARG A 529     -62.511 -72.365 -15.388  1.00  1.620          C  
ATOM   8221  NH1 ARG A 529     -63.297 -73.151 -16.100  1.00  1.620          N  
ATOM   8222  NH2 ARG A 529     -62.549 -71.051 -15.557  1.00  1.620          N  
ATOM   8223  H   ARG A 529     -56.495 -74.339 -14.862  1.00  1.360          H  
ATOM   8224  HA  ARG A 529     -57.877 -73.979 -12.227  1.00  1.400          H  
ATOM   8225 1HB  ARG A 529     -59.072 -73.182 -14.097  1.00  1.950          H  
ATOM   8226 2HB  ARG A 529     -59.010 -74.677 -14.911  1.00  1.950          H  
ATOM   8227 1HG  ARG A 529     -60.448 -75.656 -13.109  1.00  1.950          H  
ATOM   8228 2HG  ARG A 529     -60.535 -74.031 -12.414  1.00  1.950          H  
ATOM   8229 1HD  ARG A 529     -61.329 -74.822 -15.182  1.00  1.950          H  
ATOM   8230 2HD  ARG A 529     -62.432 -74.687 -13.789  1.00  1.950          H  
ATOM   8231  HE  ARG A 529     -61.074 -72.246 -13.973  1.00  1.950          H  
ATOM   8232 1HH1 ARG A 529     -63.272 -74.162 -15.967  1.00  1.950          H  
ATOM   8233 2HH1 ARG A 529     -63.933 -72.756 -16.776  1.00  1.950          H  
ATOM   8234 1HH2 ARG A 529     -61.935 -70.451 -15.009  1.00  1.950          H  
ATOM   8235 2HH2 ARG A 529     -63.177 -70.641 -16.230  1.00  1.950          H  
ATOM   8236  N   TRP A 530     -58.366 -76.455 -11.642  1.00  1.600          N  
ATOM   8237  CA  TRP A 530     -58.343 -77.891 -11.383  1.00  1.850          C  
ATOM   8238  C   TRP A 530     -59.764 -78.433 -11.399  1.00  1.860          C  
ATOM   8239  O   TRP A 530     -60.662 -77.852 -10.787  1.00  1.620          O  
ATOM   8240  CB  TRP A 530     -57.614 -78.163 -10.073  1.00  2.490          C  
ATOM   8241  CG  TRP A 530     -56.143 -77.829 -10.186  1.00  2.490          C  
ATOM   8242  CD1 TRP A 530     -55.591 -76.595 -10.066  1.00  2.490          C  
ATOM   8243  CD2 TRP A 530     -55.042 -78.727 -10.418  1.00  2.490          C  
ATOM   8244  NE1 TRP A 530     -54.243 -76.659 -10.223  1.00  2.490          N  
ATOM   8245  CE2 TRP A 530     -53.883 -77.950 -10.432  1.00  2.490          C  
ATOM   8246  CE3 TRP A 530     -54.940 -80.094 -10.604  1.00  2.490          C  
ATOM   8247  CZ2 TRP A 530     -52.639 -78.500 -10.629  1.00  2.490          C  
ATOM   8248  CZ3 TRP A 530     -53.693 -80.638 -10.786  1.00  2.490          C  
ATOM   8249  CH2 TRP A 530     -52.574 -79.869 -10.803  1.00  2.490          C  
ATOM   8250  H   TRP A 530     -58.868 -75.814 -11.044  1.00  1.920          H  
ATOM   8251  HA  TRP A 530     -57.788 -78.382 -12.171  1.00  2.220          H  
ATOM   8252 1HB  TRP A 530     -58.048 -77.572  -9.270  1.00  2.990          H  
ATOM   8253 2HB  TRP A 530     -57.714 -79.214  -9.813  1.00  2.990          H  
ATOM   8254  HD1 TRP A 530     -56.147 -75.676  -9.884  1.00  2.990          H  
ATOM   8255  HE1 TRP A 530     -53.624 -75.862 -10.185  1.00  2.990          H  
ATOM   8256  HE3 TRP A 530     -55.824 -80.729 -10.595  1.00  2.990          H  
ATOM   8257  HZ2 TRP A 530     -51.731 -77.896 -10.640  1.00  2.990          H  
ATOM   8258  HZ3 TRP A 530     -53.627 -81.701 -10.915  1.00  2.990          H  
ATOM   8259  HH2 TRP A 530     -51.607 -80.345 -10.954  1.00  2.990          H  
ATOM   8260  N   GLU A 531     -59.961 -79.538 -12.119  1.00  2.160          N  
ATOM   8261  CA  GLU A 531     -61.278 -80.165 -12.260  1.00  2.200          C  
ATOM   8262  C   GLU A 531     -61.195 -81.684 -12.173  1.00  2.140          C  
ATOM   8263  O   GLU A 531     -60.444 -82.327 -12.901  1.00  2.550          O  
ATOM   8264  CB  GLU A 531     -61.933 -79.752 -13.595  1.00  3.060          C  
ATOM   8265  CG  GLU A 531     -62.288 -78.244 -13.710  1.00  3.060          C  
ATOM   8266  CD  GLU A 531     -62.944 -77.845 -15.029  1.00  3.060          C  
ATOM   8267  OE1 GLU A 531     -62.756 -78.542 -15.995  1.00  3.060          O  
ATOM   8268  OE2 GLU A 531     -63.672 -76.870 -15.047  1.00  3.060          O  
ATOM   8269  H   GLU A 531     -59.140 -79.934 -12.584  1.00  2.590          H  
ATOM   8270  HA  GLU A 531     -61.913 -79.815 -11.447  1.00  2.640          H  
ATOM   8271 1HB  GLU A 531     -61.257 -79.997 -14.414  1.00  3.680          H  
ATOM   8272 2HB  GLU A 531     -62.848 -80.326 -13.744  1.00  3.680          H  
ATOM   8273 1HG  GLU A 531     -62.937 -77.964 -12.882  1.00  3.680          H  
ATOM   8274 2HG  GLU A 531     -61.371 -77.687 -13.615  1.00  3.680          H  
ATOM   8275  N   ALA A 532     -61.983 -82.276 -11.274  1.00  1.820          N  
ATOM   8276  CA  ALA A 532     -61.987 -83.730 -11.060  1.00  1.730          C  
ATOM   8277  C   ALA A 532     -60.574 -84.239 -10.756  1.00  2.060          C  
ATOM   8278  O   ALA A 532     -60.213 -85.362 -11.108  1.00  2.230          O  
ATOM   8279  CB  ALA A 532     -62.554 -84.453 -12.277  1.00  2.460          C  
ATOM   8280  H   ALA A 532     -62.595 -81.696 -10.715  1.00  2.180          H  
ATOM   8281  HA  ALA A 532     -62.617 -83.944 -10.196  1.00  2.080          H  
ATOM   8282 1HB  ALA A 532     -62.570 -85.524 -12.081  1.00  2.950          H  
ATOM   8283 2HB  ALA A 532     -63.567 -84.105 -12.469  1.00  2.950          H  
ATOM   8284 3HB  ALA A 532     -61.936 -84.263 -13.154  1.00  2.950          H  
ATOM   8285  N   GLY A 533     -59.771 -83.394 -10.107  1.00  2.300          N  
ATOM   8286  CA  GLY A 533     -58.402 -83.711  -9.739  1.00  2.830          C  
ATOM   8287  C   GLY A 533     -57.365 -83.400 -10.824  1.00  3.310          C  
ATOM   8288  O   GLY A 533     -56.183 -83.441 -10.543  1.00  4.270          O  
ATOM   8289  H   GLY A 533     -60.141 -82.498  -9.822  1.00  2.760          H  
ATOM   8290 1HA  GLY A 533     -58.146 -83.162  -8.834  1.00  3.400          H  
ATOM   8291 2HA  GLY A 533     -58.343 -84.769  -9.488  1.00  3.400          H  
ATOM   8292  N   GLU A 534     -57.781 -83.057 -12.044  1.00  2.770          N  
ATOM   8293  CA  GLU A 534     -56.846 -82.802 -13.147  1.00  3.010          C  
ATOM   8294  C   GLU A 534     -56.618 -81.301 -13.397  1.00  2.750          C  
ATOM   8295  O   GLU A 534     -57.495 -80.498 -13.103  1.00  2.820          O  
ATOM   8296  CB  GLU A 534     -57.380 -83.471 -14.420  1.00  4.120          C  
ATOM   8297  CG  GLU A 534     -57.446 -85.000 -14.357  1.00  4.120          C  
ATOM   8298  CD  GLU A 534     -57.922 -85.616 -15.661  1.00  4.120          C  
ATOM   8299  OE1 GLU A 534     -58.205 -84.875 -16.572  1.00  4.120          O  
ATOM   8300  OE2 GLU A 534     -58.001 -86.819 -15.744  1.00  4.120          O  
ATOM   8301  H   GLU A 534     -58.784 -82.995 -12.241  1.00  3.320          H  
ATOM   8302  HA  GLU A 534     -55.908 -83.271 -12.885  1.00  3.610          H  
ATOM   8303 1HB  GLU A 534     -58.398 -83.117 -14.598  1.00  4.940          H  
ATOM   8304 2HB  GLU A 534     -56.791 -83.184 -15.285  1.00  4.940          H  
ATOM   8305 1HG  GLU A 534     -56.457 -85.387 -14.114  1.00  4.940          H  
ATOM   8306 2HG  GLU A 534     -58.126 -85.287 -13.551  1.00  4.940          H  
ATOM   8307  N   PRO A 535     -55.445 -80.871 -13.904  1.00  2.420          N  
ATOM   8308  CA  PRO A 535     -55.147 -79.488 -14.285  1.00  2.080          C  
ATOM   8309  C   PRO A 535     -55.879 -79.079 -15.577  1.00  1.940          C  
ATOM   8310  O   PRO A 535     -56.016 -79.919 -16.467  1.00  2.080          O  
ATOM   8311  CB  PRO A 535     -53.630 -79.556 -14.514  1.00  3.120          C  
ATOM   8312  CG  PRO A 535     -53.357 -80.983 -14.923  1.00  3.120          C  
ATOM   8313  CD  PRO A 535     -54.337 -81.818 -14.145  1.00  3.120          C  
ATOM   8314  HA  PRO A 535     -55.407 -78.813 -13.456  1.00  2.500          H  
ATOM   8315 1HB  PRO A 535     -53.341 -78.835 -15.291  1.00  3.740          H  
ATOM   8316 2HB  PRO A 535     -53.102 -79.279 -13.600  1.00  3.740          H  
ATOM   8317 1HG  PRO A 535     -53.490 -81.091 -16.013  1.00  3.740          H  
ATOM   8318 2HG  PRO A 535     -52.310 -81.242 -14.701  1.00  3.740          H  
ATOM   8319 1HD  PRO A 535     -54.648 -82.660 -14.770  1.00  3.740          H  
ATOM   8320 2HD  PRO A 535     -53.884 -82.141 -13.214  1.00  3.740          H  
ATOM   8321  N   VAL A 536     -56.244 -77.787 -15.735  1.00  1.710          N  
ATOM   8322  CA  VAL A 536     -56.859 -77.252 -16.980  1.00  1.620          C  
ATOM   8323  C   VAL A 536     -56.211 -75.916 -17.545  1.00  1.330          C  
ATOM   8324  O   VAL A 536     -56.082 -74.907 -16.831  1.00  1.170          O  
ATOM   8325  CB  VAL A 536     -58.370 -77.032 -16.732  1.00  2.300          C  
ATOM   8326  CG1 VAL A 536     -59.063 -76.489 -17.986  1.00  2.300          C  
ATOM   8327  CG2 VAL A 536     -59.034 -78.332 -16.240  1.00  2.300          C  
ATOM   8328  H   VAL A 536     -56.156 -77.172 -14.930  1.00  2.050          H  
ATOM   8329  HA  VAL A 536     -56.757 -78.021 -17.747  1.00  1.940          H  
ATOM   8330  HB  VAL A 536     -58.472 -76.321 -15.993  1.00  2.760          H  
ATOM   8331 1HG1 VAL A 536     -60.117 -76.316 -17.762  1.00  2.760          H  
ATOM   8332 2HG1 VAL A 536     -58.615 -75.558 -18.306  1.00  2.760          H  
ATOM   8333 3HG1 VAL A 536     -58.980 -77.218 -18.790  1.00  2.760          H  
ATOM   8334 1HG2 VAL A 536     -60.089 -78.149 -16.044  1.00  2.760          H  
ATOM   8335 2HG2 VAL A 536     -58.936 -79.105 -16.997  1.00  2.760          H  
ATOM   8336 3HG2 VAL A 536     -58.566 -78.673 -15.316  1.00  2.760          H  
ATOM   8337  N   ASN A 537     -55.853 -75.862 -18.845  1.00  1.300          N  
ATOM   8338  CA  ASN A 537     -55.240 -74.625 -19.347  1.00  1.120          C  
ATOM   8339  C   ASN A 537     -56.296 -73.570 -19.608  1.00  1.260          C  
ATOM   8340  O   ASN A 537     -56.913 -73.523 -20.670  1.00  1.190          O  
ATOM   8341  CB  ASN A 537     -54.425 -74.857 -20.601  1.00  1.640          C  
ATOM   8342  CG  ASN A 537     -53.661 -73.592 -21.054  1.00  1.640          C  
ATOM   8343  OD1 ASN A 537     -53.984 -72.428 -20.713  1.00  1.640          O  
ATOM   8344  ND2 ASN A 537     -52.628 -73.820 -21.836  1.00  1.640          N  
ATOM   8345  H   ASN A 537     -55.977 -76.665 -19.447  1.00  1.560          H  
ATOM   8346  HA  ASN A 537     -54.575 -74.230 -18.577  1.00  1.340          H  
ATOM   8347 1HB  ASN A 537     -53.706 -75.658 -20.426  1.00  1.970          H  
ATOM   8348 2HB  ASN A 537     -55.083 -75.177 -21.409  1.00  1.970          H  
ATOM   8349 1HD2 ASN A 537     -52.076 -73.056 -22.176  1.00  1.970          H  
ATOM   8350 2HD2 ASN A 537     -52.391 -74.758 -22.094  1.00  1.970          H  
ATOM   8351  N   VAL A 538     -56.466 -72.694 -18.631  1.00  1.720          N  
ATOM   8352  CA  VAL A 538     -57.507 -71.683 -18.705  1.00  2.100          C  
ATOM   8353  C   VAL A 538     -56.985 -70.328 -19.128  1.00  2.220          C  
ATOM   8354  O   VAL A 538     -57.613 -69.306 -18.842  1.00  3.100          O  
ATOM   8355  CB  VAL A 538     -58.326 -71.572 -17.397  1.00  2.790          C  
ATOM   8356  CG1 VAL A 538     -59.044 -72.860 -17.175  1.00  2.790          C  
ATOM   8357  CG2 VAL A 538     -57.424 -71.239 -16.175  1.00  2.790          C  
ATOM   8358  H   VAL A 538     -55.910 -72.851 -17.797  1.00  2.060          H  
ATOM   8359  HA  VAL A 538     -58.215 -72.001 -19.471  1.00  2.520          H  
ATOM   8360  HB  VAL A 538     -59.077 -70.792 -17.517  1.00  3.350          H  
ATOM   8361 1HG1 VAL A 538     -59.642 -72.769 -16.302  1.00  3.350          H  
ATOM   8362 2HG1 VAL A 538     -59.683 -73.075 -18.029  1.00  3.350          H  
ATOM   8363 3HG1 VAL A 538     -58.324 -73.653 -17.051  1.00  3.350          H  
ATOM   8364 1HG2 VAL A 538     -58.039 -71.165 -15.278  1.00  3.350          H  
ATOM   8365 2HG2 VAL A 538     -56.674 -72.015 -16.032  1.00  3.350          H  
ATOM   8366 3HG2 VAL A 538     -56.939 -70.298 -16.338  1.00  3.350          H  
ATOM   8367  N   GLY A 539     -55.842 -70.328 -19.824  1.00  1.730          N  
ATOM   8368  CA  GLY A 539     -55.320 -69.113 -20.436  1.00  1.880          C  
ATOM   8369  C   GLY A 539     -56.190 -68.716 -21.617  1.00  1.540          C  
ATOM   8370  O   GLY A 539     -56.533 -69.553 -22.454  1.00  2.050          O  
ATOM   8371  H   GLY A 539     -55.338 -71.207 -19.984  1.00  2.080          H  
ATOM   8372 1HA  GLY A 539     -55.289 -68.299 -19.750  1.00  2.260          H  
ATOM   8373 2HA  GLY A 539     -54.301 -69.290 -20.776  1.00  2.260          H  
ATOM   8374  N   ALA A 540     -56.489 -67.422 -21.724  1.00  0.900          N  
ATOM   8375  CA  ALA A 540     -57.252 -66.853 -22.811  1.00  0.630          C  
ATOM   8376  C   ALA A 540     -56.389 -66.756 -24.028  1.00  1.220          C  
ATOM   8377  O   ALA A 540     -55.153 -66.638 -23.925  1.00  2.140          O  
ATOM   8378  CB  ALA A 540     -57.765 -65.477 -22.431  1.00  0.990          C  
ATOM   8379  H   ALA A 540     -56.216 -66.784 -20.980  1.00  1.080          H  
ATOM   8380  HA  ALA A 540     -58.090 -67.513 -23.029  1.00  0.760          H  
ATOM   8381 1HB  ALA A 540     -58.340 -65.062 -23.258  1.00  1.190          H  
ATOM   8382 2HB  ALA A 540     -58.394 -65.556 -21.546  1.00  1.190          H  
ATOM   8383 3HB  ALA A 540     -56.915 -64.826 -22.217  1.00  1.190          H  
ATOM   8384  N   GLN A 541     -57.008 -66.831 -25.198  1.00  1.610          N  
ATOM   8385  CA  GLN A 541     -56.223 -66.624 -26.386  1.00  2.430          C  
ATOM   8386  C   GLN A 541     -55.873 -65.153 -26.303  1.00  1.660          C  
ATOM   8387  O   GLN A 541     -56.450 -64.558 -25.402  1.00  1.740          O  
ATOM   8388  CB  GLN A 541     -57.042 -66.956 -27.635  1.00  3.070          C  
ATOM   8389  CG  GLN A 541     -56.267 -66.930 -28.914  1.00  3.070          C  
ATOM   8390  CD  GLN A 541     -57.092 -67.319 -30.099  1.00  3.070          C  
ATOM   8391  OE1 GLN A 541     -58.282 -67.633 -29.990  1.00  3.070          O  
ATOM   8392  NE2 GLN A 541     -56.455 -67.300 -31.253  1.00  3.070          N  
ATOM   8393  H   GLN A 541     -58.005 -66.980 -25.250  1.00  1.930          H  
ATOM   8394  HA  GLN A 541     -55.312 -67.221 -26.351  1.00  2.920          H  
ATOM   8395 1HB  GLN A 541     -57.488 -67.943 -27.529  1.00  3.690          H  
ATOM   8396 2HB  GLN A 541     -57.853 -66.235 -27.733  1.00  3.690          H  
ATOM   8397 1HG  GLN A 541     -55.905 -65.936 -29.087  1.00  3.690          H  
ATOM   8398 2HG  GLN A 541     -55.429 -67.620 -28.834  1.00  3.690          H  
ATOM   8399 1HE2 GLN A 541     -56.929 -67.543 -32.101  1.00  3.690          H  
ATOM   8400 2HE2 GLN A 541     -55.492 -67.031 -31.260  1.00  3.690          H  
ATOM   8401  N   LEU A 542     -54.590 -64.960 -26.474  1.00  1.130          N  
ATOM   8402  CA  LEU A 542     -54.197 -63.589 -26.781  1.00  0.400          C  
ATOM   8403  C   LEU A 542     -54.966 -63.074 -27.986  1.00  0.300          C  
ATOM   8404  O   LEU A 542     -55.027 -63.731 -29.024  1.00  0.290          O  
ATOM   8405  CB  LEU A 542     -52.681 -63.544 -27.044  1.00  0.850          C  
ATOM   8406  CG  LEU A 542     -52.019 -62.156 -27.215  1.00  0.850          C  
ATOM   8407  CD1 LEU A 542     -52.040 -61.411 -25.914  1.00  0.850          C  
ATOM   8408  CD2 LEU A 542     -50.614 -62.352 -27.685  1.00  0.850          C  
ATOM   8409  H   LEU A 542     -54.107 -65.339 -25.659  1.00  1.360          H  
ATOM   8410  HA  LEU A 542     -54.449 -62.969 -25.924  1.00  0.480          H  
ATOM   8411 1HB  LEU A 542     -52.182 -64.039 -26.211  1.00  1.020          H  
ATOM   8412 2HB  LEU A 542     -52.473 -64.120 -27.948  1.00  1.020          H  
ATOM   8413  HG  LEU A 542     -52.574 -61.563 -27.941  1.00  1.020          H  
ATOM   8414 1HD1 LEU A 542     -51.578 -60.434 -26.047  1.00  1.020          H  
ATOM   8415 2HD1 LEU A 542     -53.057 -61.277 -25.596  1.00  1.020          H  
ATOM   8416 3HD1 LEU A 542     -51.492 -61.970 -25.155  1.00  1.020          H  
ATOM   8417 1HD2 LEU A 542     -50.140 -61.395 -27.803  1.00  1.020          H  
ATOM   8418 2HD2 LEU A 542     -50.079 -62.942 -26.957  1.00  1.020          H  
ATOM   8419 3HD2 LEU A 542     -50.618 -62.871 -28.624  1.00  1.020          H  
ATOM   8420  N   THR A 543     -55.563 -61.891 -27.848  1.00  0.310          N  
ATOM   8421  CA  THR A 543     -56.355 -61.318 -28.931  1.00  0.320          C  
ATOM   8422  C   THR A 543     -55.943 -59.879 -29.211  1.00  0.320          C  
ATOM   8423  O   THR A 543     -55.120 -59.305 -28.497  1.00  0.350          O  
ATOM   8424  CB  THR A 543     -57.869 -61.389 -28.616  1.00  0.440          C  
ATOM   8425  OG1 THR A 543     -58.178 -60.510 -27.522  1.00  0.440          O  
ATOM   8426  CG2 THR A 543     -58.249 -62.831 -28.223  1.00  0.440          C  
ATOM   8427  H   THR A 543     -55.485 -61.368 -26.971  1.00  0.370          H  
ATOM   8428  HA  THR A 543     -56.173 -61.895 -29.838  1.00  0.380          H  
ATOM   8429  HB  THR A 543     -58.439 -61.091 -29.493  1.00  0.530          H  
ATOM   8430  HG1 THR A 543     -59.135 -60.489 -27.390  1.00  0.530          H  
ATOM   8431 1HG2 THR A 543     -59.313 -62.881 -28.007  1.00  0.530          H  
ATOM   8432 2HG2 THR A 543     -58.012 -63.510 -29.043  1.00  0.530          H  
ATOM   8433 3HG2 THR A 543     -57.700 -63.131 -27.340  1.00  0.530          H  
ATOM   8434  N   THR A 544     -56.545 -59.263 -30.228  1.00  0.290          N  
ATOM   8435  CA  THR A 544     -56.188 -57.898 -30.606  1.00  0.280          C  
ATOM   8436  C   THR A 544     -56.601 -56.837 -29.590  1.00  0.300          C  
ATOM   8437  O   THR A 544     -56.087 -55.718 -29.604  1.00  0.300          O  
ATOM   8438  CB  THR A 544     -56.774 -57.557 -31.978  1.00  0.400          C  
ATOM   8439  OG1 THR A 544     -58.200 -57.721 -31.949  1.00  0.400          O  
ATOM   8440  CG2 THR A 544     -56.166 -58.460 -33.017  1.00  0.400          C  
ATOM   8441  H   THR A 544     -57.243 -59.750 -30.775  1.00  0.350          H  
ATOM   8442  HA  THR A 544     -55.111 -57.860 -30.716  1.00  0.340          H  
ATOM   8443  HB  THR A 544     -56.546 -56.525 -32.229  1.00  0.480          H  
ATOM   8444  HG1 THR A 544     -58.610 -56.969 -31.489  1.00  0.480          H  
ATOM   8445 1HG2 THR A 544     -56.591 -58.201 -33.980  1.00  0.480          H  
ATOM   8446 2HG2 THR A 544     -55.081 -58.313 -33.038  1.00  0.480          H  
ATOM   8447 3HG2 THR A 544     -56.383 -59.499 -32.793  1.00  0.480          H  
ATOM   8448  N   GLU A 545     -57.503 -57.173 -28.684  1.00  0.360          N  
ATOM   8449  CA  GLU A 545     -57.913 -56.197 -27.690  1.00  0.410          C  
ATOM   8450  C   GLU A 545     -57.060 -56.278 -26.425  1.00  0.390          C  
ATOM   8451  O   GLU A 545     -57.265 -55.503 -25.490  1.00  0.390          O  
ATOM   8452  CB  GLU A 545     -59.387 -56.378 -27.329  1.00  0.550          C  
ATOM   8453  CG  GLU A 545     -60.350 -56.164 -28.490  1.00  0.550          C  
ATOM   8454  CD  GLU A 545     -60.319 -54.755 -29.038  1.00  0.550          C  
ATOM   8455  OE1 GLU A 545     -60.201 -53.823 -28.266  1.00  0.550          O  
ATOM   8456  OE2 GLU A 545     -60.417 -54.614 -30.235  1.00  0.550          O  
ATOM   8457  H   GLU A 545     -57.901 -58.103 -28.693  1.00  0.430          H  
ATOM   8458  HA  GLU A 545     -57.790 -55.204 -28.115  1.00  0.490          H  
ATOM   8459 1HB  GLU A 545     -59.541 -57.386 -26.944  1.00  0.660          H  
ATOM   8460 2HB  GLU A 545     -59.655 -55.679 -26.536  1.00  0.660          H  
ATOM   8461 1HG  GLU A 545     -60.094 -56.856 -29.291  1.00  0.660          H  
ATOM   8462 2HG  GLU A 545     -61.360 -56.396 -28.156  1.00  0.660          H  
ATOM   8463  N   THR A 546     -56.119 -57.225 -26.368  1.00  0.370          N  
ATOM   8464  CA  THR A 546     -55.305 -57.373 -25.177  1.00  0.350          C  
ATOM   8465  C   THR A 546     -54.368 -56.196 -24.992  1.00  0.340          C  
ATOM   8466  O   THR A 546     -53.658 -55.806 -25.920  1.00  0.340          O  
ATOM   8467  CB  THR A 546     -54.479 -58.684 -25.182  1.00  0.500          C  
ATOM   8468  OG1 THR A 546     -55.362 -59.836 -25.240  1.00  0.500          O  
ATOM   8469  CG2 THR A 546     -53.577 -58.782 -23.930  1.00  0.500          C  
ATOM   8470  H   THR A 546     -55.940 -57.848 -27.161  1.00  0.440          H  
ATOM   8471  HA  THR A 546     -55.970 -57.405 -24.314  1.00  0.420          H  
ATOM   8472  HB  THR A 546     -53.848 -58.699 -26.072  1.00  0.600          H  
ATOM   8473  HG1 THR A 546     -55.990 -59.794 -24.509  1.00  0.600          H  
ATOM   8474 1HG2 THR A 546     -53.020 -59.694 -23.963  1.00  0.600          H  
ATOM   8475 2HG2 THR A 546     -52.875 -57.951 -23.891  1.00  0.600          H  
ATOM   8476 3HG2 THR A 546     -54.192 -58.775 -23.034  1.00  0.600          H  
ATOM   8477  N   GLU A 547     -54.342 -55.655 -23.770  1.00  0.350          N  
ATOM   8478  CA  GLU A 547     -53.442 -54.562 -23.400  1.00  0.340          C  
ATOM   8479  C   GLU A 547     -52.087 -55.142 -23.003  1.00  0.280          C  
ATOM   8480  O   GLU A 547     -51.984 -55.914 -22.042  1.00  0.220          O  
ATOM   8481  CB  GLU A 547     -54.070 -53.704 -22.300  1.00  0.480          C  
ATOM   8482  CG  GLU A 547     -55.307 -52.930 -22.783  1.00  0.480          C  
ATOM   8483  CD  GLU A 547     -55.933 -52.018 -21.747  1.00  0.480          C  
ATOM   8484  OE1 GLU A 547     -55.542 -50.878 -21.680  1.00  0.480          O  
ATOM   8485  OE2 GLU A 547     -56.812 -52.454 -21.038  1.00  0.480          O  
ATOM   8486  H   GLU A 547     -54.979 -56.022 -23.076  1.00  0.420          H  
ATOM   8487  HA  GLU A 547     -53.286 -53.924 -24.264  1.00  0.410          H  
ATOM   8488 1HB  GLU A 547     -54.385 -54.343 -21.484  1.00  0.580          H  
ATOM   8489 2HB  GLU A 547     -53.347 -53.001 -21.908  1.00  0.580          H  
ATOM   8490 1HG  GLU A 547     -55.007 -52.325 -23.638  1.00  0.580          H  
ATOM   8491 2HG  GLU A 547     -56.054 -53.645 -23.132  1.00  0.580          H  
ATOM   8492  N   VAL A 548     -51.063 -54.767 -23.772  1.00  0.300          N  
ATOM   8493  CA  VAL A 548     -49.695 -55.282 -23.697  1.00  0.250          C  
ATOM   8494  C   VAL A 548     -48.538 -54.272 -23.500  1.00  0.250          C  
ATOM   8495  O   VAL A 548     -48.510 -53.210 -24.129  1.00  0.300          O  
ATOM   8496  CB  VAL A 548     -49.449 -56.119 -25.000  1.00  0.370          C  
ATOM   8497  CG1 VAL A 548     -49.749 -55.333 -26.272  1.00  0.370          C  
ATOM   8498  CG2 VAL A 548     -48.029 -56.514 -25.097  1.00  0.370          C  
ATOM   8499  H   VAL A 548     -51.268 -54.095 -24.510  1.00  0.360          H  
ATOM   8500  HA  VAL A 548     -49.668 -55.974 -22.857  1.00  0.300          H  
ATOM   8501  HB  VAL A 548     -50.092 -56.997 -24.980  1.00  0.440          H  
ATOM   8502 1HG1 VAL A 548     -49.556 -55.951 -27.140  1.00  0.440          H  
ATOM   8503 2HG1 VAL A 548     -50.788 -55.045 -26.273  1.00  0.440          H  
ATOM   8504 3HG1 VAL A 548     -49.125 -54.447 -26.321  1.00  0.440          H  
ATOM   8505 1HG2 VAL A 548     -47.926 -57.091 -26.001  1.00  0.440          H  
ATOM   8506 2HG2 VAL A 548     -47.402 -55.650 -25.157  1.00  0.440          H  
ATOM   8507 3HG2 VAL A 548     -47.731 -57.097 -24.243  1.00  0.440          H  
ATOM   8508  N   HIS A 549     -47.559 -54.638 -22.644  1.00  0.260          N  
ATOM   8509  CA  HIS A 549     -46.345 -53.813 -22.466  1.00  0.330          C  
ATOM   8510  C   HIS A 549     -45.113 -54.678 -22.130  1.00  0.320          C  
ATOM   8511  O   HIS A 549     -45.238 -55.830 -21.701  1.00  0.270          O  
ATOM   8512  CB  HIS A 549     -46.523 -52.706 -21.390  1.00  0.430          C  
ATOM   8513  CG  HIS A 549     -46.632 -53.128 -19.953  1.00  0.430          C  
ATOM   8514  ND1 HIS A 549     -46.209 -52.320 -18.915  1.00  0.430          N  
ATOM   8515  CD2 HIS A 549     -47.115 -54.225 -19.389  1.00  0.430          C  
ATOM   8516  CE1 HIS A 549     -46.418 -52.930 -17.778  1.00  0.430          C  
ATOM   8517  NE2 HIS A 549     -46.984 -54.083 -18.017  1.00  0.430          N  
ATOM   8518  H   HIS A 549     -47.680 -55.520 -22.133  1.00  0.310          H  
ATOM   8519  HA  HIS A 549     -46.125 -53.303 -23.405  1.00  0.400          H  
ATOM   8520 1HB  HIS A 549     -45.696 -51.997 -21.461  1.00  0.520          H  
ATOM   8521 2HB  HIS A 549     -47.417 -52.153 -21.610  1.00  0.520          H  
ATOM   8522  HD1 HIS A 549     -46.335 -51.312 -18.938  1.00  0.520          H  
ATOM   8523  HD2 HIS A 549     -47.566 -55.109 -19.818  1.00  0.520          H  
ATOM   8524  HE1 HIS A 549     -46.144 -52.446 -16.842  1.00  0.520          H  
ATOM   8525  N   MET A 550     -43.915 -54.110 -22.301  1.00  0.400          N  
ATOM   8526  CA  MET A 550     -42.659 -54.819 -22.006  1.00  0.390          C  
ATOM   8527  C   MET A 550     -42.546 -55.172 -20.525  1.00  0.350          C  
ATOM   8528  O   MET A 550     -42.888 -54.371 -19.668  1.00  0.430          O  
ATOM   8529  CB  MET A 550     -41.482 -53.993 -22.519  1.00  0.550          C  
ATOM   8530  CG  MET A 550     -40.144 -54.681 -22.486  1.00  0.550          C  
ATOM   8531  SD  MET A 550     -40.098 -56.194 -23.524  1.00  0.550          S  
ATOM   8532  CE  MET A 550     -40.160 -55.703 -25.212  1.00  0.550          C  
ATOM   8533  H   MET A 550     -43.869 -53.160 -22.662  1.00  0.480          H  
ATOM   8534  HA  MET A 550     -42.651 -55.754 -22.530  1.00  0.470          H  
ATOM   8535 1HB  MET A 550     -41.678 -53.683 -23.537  1.00  0.660          H  
ATOM   8536 2HB  MET A 550     -41.389 -53.096 -21.925  1.00  0.660          H  
ATOM   8537 1HG  MET A 550     -39.388 -53.998 -22.840  1.00  0.660          H  
ATOM   8538 2HG  MET A 550     -39.885 -54.950 -21.462  1.00  0.660          H  
ATOM   8539 1HE  MET A 550     -40.124 -56.602 -25.816  1.00  0.660          H  
ATOM   8540 2HE  MET A 550     -41.084 -55.157 -25.415  1.00  0.660          H  
ATOM   8541 3HE  MET A 550     -39.315 -55.085 -25.450  1.00  0.660          H  
ATOM   8542  N   LEU A 551     -42.038 -56.365 -20.220  1.00  0.270          N  
ATOM   8543  CA  LEU A 551     -41.911 -56.828 -18.845  1.00  0.250          C  
ATOM   8544  C   LEU A 551     -40.981 -55.982 -17.966  1.00  0.200          C  
ATOM   8545  O   LEU A 551     -41.392 -55.584 -16.880  1.00  0.200          O  
ATOM   8546  CB  LEU A 551     -41.454 -58.303 -18.888  1.00  0.360          C  
ATOM   8547  CG  LEU A 551     -41.203 -59.071 -17.571  1.00  0.360          C  
ATOM   8548  CD1 LEU A 551     -42.414 -59.114 -16.819  1.00  0.360          C  
ATOM   8549  CD2 LEU A 551     -40.826 -60.484 -17.879  1.00  0.360          C  
ATOM   8550  H   LEU A 551     -41.763 -56.997 -20.971  1.00  0.320          H  
ATOM   8551  HA  LEU A 551     -42.902 -56.779 -18.407  1.00  0.300          H  
ATOM   8552 1HB  LEU A 551     -42.219 -58.858 -19.427  1.00  0.430          H  
ATOM   8553 2HB  LEU A 551     -40.545 -58.349 -19.472  1.00  0.430          H  
ATOM   8554  HG  LEU A 551     -40.436 -58.601 -17.000  1.00  0.430          H  
ATOM   8555 1HD1 LEU A 551     -42.300 -59.680 -15.922  1.00  0.430          H  
ATOM   8556 2HD1 LEU A 551     -42.735 -58.114 -16.565  1.00  0.430          H  
ATOM   8557 3HD1 LEU A 551     -43.122 -59.601 -17.455  1.00  0.430          H  
ATOM   8558 1HD2 LEU A 551     -40.673 -61.031 -16.975  1.00  0.430          H  
ATOM   8559 2HD2 LEU A 551     -41.628 -60.951 -18.446  1.00  0.430          H  
ATOM   8560 3HD2 LEU A 551     -39.934 -60.511 -18.447  1.00  0.430          H  
ATOM   8561  N   GLN A 552     -39.753 -55.705 -18.422  1.00  0.160          N  
ATOM   8562  CA  GLN A 552     -38.775 -54.866 -17.699  1.00  0.080          C  
ATOM   8563  C   GLN A 552     -38.040 -54.002 -18.707  1.00  0.140          C  
ATOM   8564  O   GLN A 552     -37.748 -54.456 -19.810  1.00  0.280          O  
ATOM   8565  CB  GLN A 552     -37.738 -55.682 -16.906  1.00  0.140          C  
ATOM   8566  CG  GLN A 552     -38.270 -56.540 -15.813  1.00  0.140          C  
ATOM   8567  CD  GLN A 552     -38.703 -55.809 -14.598  1.00  0.140          C  
ATOM   8568  OE1 GLN A 552     -37.916 -55.585 -13.668  1.00  0.140          O  
ATOM   8569  NE2 GLN A 552     -39.947 -55.422 -14.597  1.00  0.140          N  
ATOM   8570  H   GLN A 552     -39.504 -56.064 -19.332  1.00  0.190          H  
ATOM   8571  HA  GLN A 552     -39.307 -54.197 -17.021  1.00  0.100          H  
ATOM   8572 1HB  GLN A 552     -37.178 -56.309 -17.564  1.00  0.170          H  
ATOM   8573 2HB  GLN A 552     -37.030 -54.992 -16.447  1.00  0.170          H  
ATOM   8574 1HG  GLN A 552     -39.097 -57.106 -16.166  1.00  0.170          H  
ATOM   8575 2HG  GLN A 552     -37.498 -57.182 -15.511  1.00  0.170          H  
ATOM   8576 1HE2 GLN A 552     -40.377 -54.959 -13.810  1.00  0.170          H  
ATOM   8577 2HE2 GLN A 552     -40.536 -55.591 -15.396  1.00  0.170          H  
ATOM   8578  N   ASP A 553     -37.619 -52.806 -18.311  1.00  0.190          N  
ATOM   8579  CA  ASP A 553     -36.934 -51.903 -19.244  1.00  0.280          C  
ATOM   8580  C   ASP A 553     -35.644 -52.490 -19.814  1.00  0.190          C  
ATOM   8581  O   ASP A 553     -35.333 -52.301 -20.988  1.00  0.210          O  
ATOM   8582  CB  ASP A 553     -36.596 -50.581 -18.525  1.00  0.360          C  
ATOM   8583  CG  ASP A 553     -36.084 -49.432 -19.418  1.00  0.360          C  
ATOM   8584  OD1 ASP A 553     -36.827 -48.971 -20.244  1.00  0.360          O  
ATOM   8585  OD2 ASP A 553     -34.971 -49.002 -19.226  1.00  0.360          O  
ATOM   8586  H   ASP A 553     -37.792 -52.492 -17.357  1.00  0.230          H  
ATOM   8587  HA  ASP A 553     -37.614 -51.692 -20.071  1.00  0.340          H  
ATOM   8588 1HB  ASP A 553     -37.466 -50.231 -17.993  1.00  0.430          H  
ATOM   8589 2HB  ASP A 553     -35.827 -50.776 -17.779  1.00  0.430          H  
ATOM   8590  N   GLY A 554     -34.906 -53.233 -18.999  1.00  0.130          N  
ATOM   8591  CA  GLY A 554     -33.629 -53.801 -19.410  1.00  0.090          C  
ATOM   8592  C   GLY A 554     -33.715 -55.213 -19.953  1.00  0.100          C  
ATOM   8593  O   GLY A 554     -32.686 -55.854 -20.149  1.00  0.100          O  
ATOM   8594  H   GLY A 554     -35.209 -53.377 -18.048  1.00  0.160          H  
ATOM   8595 1HA  GLY A 554     -33.166 -53.152 -20.149  1.00  0.110          H  
ATOM   8596 2HA  GLY A 554     -32.960 -53.808 -18.560  1.00  0.110          H  
ATOM   8597  N   ILE A 555     -34.926 -55.729 -20.160  1.00  0.160          N  
ATOM   8598  CA  ILE A 555     -35.053 -57.118 -20.576  1.00  0.220          C  
ATOM   8599  C   ILE A 555     -34.544 -57.350 -21.989  1.00  0.220          C  
ATOM   8600  O   ILE A 555     -34.125 -58.463 -22.341  1.00  0.260          O  
ATOM   8601  CB  ILE A 555     -36.507 -57.598 -20.426  1.00  0.280          C  
ATOM   8602  CG1 ILE A 555     -36.549 -59.112 -20.370  1.00  0.280          C  
ATOM   8603  CG2 ILE A 555     -37.386 -57.097 -21.597  1.00  0.280          C  
ATOM   8604  CD1 ILE A 555     -37.858 -59.628 -19.846  1.00  0.280          C  
ATOM   8605  H   ILE A 555     -35.766 -55.157 -20.025  1.00  0.190          H  
ATOM   8606  HA  ILE A 555     -34.445 -57.718 -19.907  1.00  0.260          H  
ATOM   8607  HB  ILE A 555     -36.904 -57.215 -19.516  1.00  0.340          H  
ATOM   8608 1HG1 ILE A 555     -36.386 -59.514 -21.368  1.00  0.340          H  
ATOM   8609 2HG1 ILE A 555     -35.746 -59.470 -19.717  1.00  0.340          H  
ATOM   8610 1HG2 ILE A 555     -38.403 -57.414 -21.457  1.00  0.340          H  
ATOM   8611 2HG2 ILE A 555     -37.364 -56.015 -21.636  1.00  0.340          H  
ATOM   8612 3HG2 ILE A 555     -37.035 -57.492 -22.542  1.00  0.340          H  
ATOM   8613 1HD1 ILE A 555     -37.860 -60.704 -19.812  1.00  0.340          H  
ATOM   8614 2HD1 ILE A 555     -38.011 -59.236 -18.839  1.00  0.340          H  
ATOM   8615 3HD1 ILE A 555     -38.663 -59.314 -20.468  1.00  0.340          H  
ATOM   8616  N   ALA A 556     -34.639 -56.330 -22.845  1.00  0.260          N  
ATOM   8617  CA  ALA A 556     -34.184 -56.538 -24.192  1.00  0.290          C  
ATOM   8618  C   ALA A 556     -33.801 -55.260 -24.927  1.00  0.440          C  
ATOM   8619  O   ALA A 556     -34.268 -54.158 -24.612  1.00  0.580          O  
ATOM   8620  CB  ALA A 556     -35.258 -57.266 -24.952  1.00  0.390          C  
ATOM   8621  H   ALA A 556     -35.019 -55.441 -22.550  1.00  0.310          H  
ATOM   8622  HA  ALA A 556     -33.297 -57.159 -24.129  1.00  0.350          H  
ATOM   8623 1HB  ALA A 556     -34.861 -57.481 -25.910  1.00  0.470          H  
ATOM   8624 2HB  ALA A 556     -35.502 -58.176 -24.455  1.00  0.470          H  
ATOM   8625 3HB  ALA A 556     -36.149 -56.649 -25.024  1.00  0.470          H  
ATOM   8626  N   ARG A 557     -32.965 -55.433 -25.946  1.00  0.430          N  
ATOM   8627  CA  ARG A 557     -32.558 -54.328 -26.824  1.00  0.540          C  
ATOM   8628  C   ARG A 557     -32.553 -54.703 -28.283  1.00  0.610          C  
ATOM   8629  O   ARG A 557     -32.189 -55.820 -28.663  1.00  0.540          O  
ATOM   8630  CB  ARG A 557     -31.179 -53.761 -26.476  1.00  0.710          C  
ATOM   8631  CG  ARG A 557     -31.047 -53.035 -25.118  1.00  0.710          C  
ATOM   8632  CD  ARG A 557     -31.746 -51.717 -25.152  1.00  0.710          C  
ATOM   8633  NE  ARG A 557     -31.575 -50.946 -23.929  1.00  0.710          N  
ATOM   8634  CZ  ARG A 557     -32.352 -51.054 -22.825  1.00  0.710          C  
ATOM   8635  NH1 ARG A 557     -33.341 -51.938 -22.786  1.00  0.710          N  
ATOM   8636  NH2 ARG A 557     -32.117 -50.255 -21.787  1.00  0.710          N  
ATOM   8637  H   ARG A 557     -32.631 -56.395 -26.102  1.00  0.520          H  
ATOM   8638  HA  ARG A 557     -33.285 -53.532 -26.711  1.00  0.650          H  
ATOM   8639 1HB  ARG A 557     -30.441 -54.550 -26.523  1.00  0.850          H  
ATOM   8640 2HB  ARG A 557     -30.902 -53.037 -27.245  1.00  0.850          H  
ATOM   8641 1HG  ARG A 557     -31.497 -53.631 -24.331  1.00  0.850          H  
ATOM   8642 2HG  ARG A 557     -30.003 -52.865 -24.884  1.00  0.850          H  
ATOM   8643 1HD  ARG A 557     -31.341 -51.129 -25.976  1.00  0.850          H  
ATOM   8644 2HD  ARG A 557     -32.810 -51.855 -25.311  1.00  0.850          H  
ATOM   8645  HE  ARG A 557     -30.835 -50.255 -23.917  1.00  0.850          H  
ATOM   8646 1HH1 ARG A 557     -33.543 -52.571 -23.573  1.00  0.850          H  
ATOM   8647 2HH1 ARG A 557     -33.948 -52.022 -21.965  1.00  0.850          H  
ATOM   8648 1HH2 ARG A 557     -31.368 -49.582 -21.828  1.00  0.850          H  
ATOM   8649 2HH2 ARG A 557     -32.700 -50.302 -20.952  1.00  0.850          H  
ATOM   8650  N   LEU A 558     -32.979 -53.747 -29.098  1.00  0.740          N  
ATOM   8651  CA  LEU A 558     -33.022 -53.903 -30.534  1.00  0.790          C  
ATOM   8652  C   LEU A 558     -31.730 -53.517 -31.193  1.00  0.790          C  
ATOM   8653  O   LEU A 558     -31.217 -52.421 -30.990  1.00  0.950          O  
ATOM   8654  CB  LEU A 558     -34.174 -53.071 -31.089  1.00  1.090          C  
ATOM   8655  CG  LEU A 558     -35.556 -53.572 -30.730  1.00  1.090          C  
ATOM   8656  CD1 LEU A 558     -36.611 -52.553 -31.160  1.00  1.090          C  
ATOM   8657  CD2 LEU A 558     -35.790 -54.903 -31.457  1.00  1.090          C  
ATOM   8658  H   LEU A 558     -33.243 -52.853 -28.709  1.00  0.890          H  
ATOM   8659  HA  LEU A 558     -33.167 -54.948 -30.754  1.00  0.950          H  
ATOM   8660 1HB  LEU A 558     -34.079 -52.060 -30.699  1.00  1.300          H  
ATOM   8661 2HB  LEU A 558     -34.084 -53.021 -32.138  1.00  1.300          H  
ATOM   8662  HG  LEU A 558     -35.625 -53.718 -29.658  1.00  1.300          H  
ATOM   8663 1HD1 LEU A 558     -37.598 -52.909 -30.906  1.00  1.300          H  
ATOM   8664 2HD1 LEU A 558     -36.433 -51.609 -30.646  1.00  1.300          H  
ATOM   8665 3HD1 LEU A 558     -36.555 -52.394 -32.238  1.00  1.300          H  
ATOM   8666 1HD2 LEU A 558     -36.728 -55.256 -31.208  1.00  1.300          H  
ATOM   8667 2HD2 LEU A 558     -35.729 -54.750 -32.511  1.00  1.300          H  
ATOM   8668 3HD2 LEU A 558     -35.078 -55.650 -31.178  1.00  1.300          H  
ATOM   8669  N   VAL A 559     -31.221 -54.436 -31.995  1.00  0.630          N  
ATOM   8670  CA  VAL A 559     -29.961 -54.286 -32.690  1.00  0.590          C  
ATOM   8671  C   VAL A 559     -30.105 -54.285 -34.206  1.00  0.520          C  
ATOM   8672  O   VAL A 559     -30.711 -55.186 -34.798  1.00  0.510          O  
ATOM   8673  CB  VAL A 559     -29.016 -55.413 -32.228  1.00  0.840          C  
ATOM   8674  CG1 VAL A 559     -27.703 -55.359 -32.972  1.00  0.840          C  
ATOM   8675  CG2 VAL A 559     -28.776 -55.264 -30.714  1.00  0.840          C  
ATOM   8676  H   VAL A 559     -31.727 -55.315 -32.085  1.00  0.760          H  
ATOM   8677  HA  VAL A 559     -29.521 -53.330 -32.393  1.00  0.710          H  
ATOM   8678  HB  VAL A 559     -29.479 -56.376 -32.436  1.00  1.010          H  
ATOM   8679 1HG1 VAL A 559     -27.057 -56.161 -32.637  1.00  1.010          H  
ATOM   8680 2HG1 VAL A 559     -27.878 -55.469 -34.028  1.00  1.010          H  
ATOM   8681 3HG1 VAL A 559     -27.220 -54.422 -32.805  1.00  1.010          H  
ATOM   8682 1HG2 VAL A 559     -28.133 -56.049 -30.385  1.00  1.010          H  
ATOM   8683 2HG2 VAL A 559     -28.312 -54.300 -30.507  1.00  1.010          H  
ATOM   8684 3HG2 VAL A 559     -29.720 -55.329 -30.176  1.00  1.010          H  
ATOM   8685  N   GLY A 560     -29.574 -53.224 -34.810  1.00  0.510          N  
ATOM   8686  CA  GLY A 560     -29.566 -53.012 -36.262  1.00  0.510          C  
ATOM   8687  C   GLY A 560     -28.386 -53.705 -36.960  1.00  0.460          C  
ATOM   8688  O   GLY A 560     -27.345 -53.069 -37.138  1.00  0.390          O  
ATOM   8689  H   GLY A 560     -29.091 -52.526 -34.206  1.00  0.610          H  
ATOM   8690 1HA  GLY A 560     -30.501 -53.385 -36.681  1.00  0.610          H  
ATOM   8691 2HA  GLY A 560     -29.530 -51.943 -36.466  1.00  0.610          H  
ATOM   8692  N   GLU A 561     -28.469 -55.001 -37.299  1.00  0.550          N  
ATOM   8693  CA  GLU A 561     -27.263 -55.622 -37.858  1.00  0.560          C  
ATOM   8694  C   GLU A 561     -27.510 -56.765 -38.831  1.00  0.810          C  
ATOM   8695  O   GLU A 561     -28.501 -57.479 -38.747  1.00  0.970          O  
ATOM   8696  CB  GLU A 561     -26.385 -56.198 -36.723  1.00  0.780          C  
ATOM   8697  CG  GLU A 561     -27.026 -57.408 -35.969  1.00  0.780          C  
ATOM   8698  CD  GLU A 561     -26.178 -57.999 -34.831  1.00  0.780          C  
ATOM   8699  OE1 GLU A 561     -25.116 -57.482 -34.549  1.00  0.780          O  
ATOM   8700  OE2 GLU A 561     -26.608 -58.974 -34.249  1.00  0.780          O  
ATOM   8701  H   GLU A 561     -29.347 -55.535 -37.246  1.00  0.660          H  
ATOM   8702  HA  GLU A 561     -26.700 -54.853 -38.385  1.00  0.670          H  
ATOM   8703 1HB  GLU A 561     -25.430 -56.525 -37.132  1.00  0.940          H  
ATOM   8704 2HB  GLU A 561     -26.178 -55.416 -35.992  1.00  0.940          H  
ATOM   8705 1HG  GLU A 561     -27.989 -57.099 -35.579  1.00  0.940          H  
ATOM   8706 2HG  GLU A 561     -27.210 -58.204 -36.682  1.00  0.940          H  
ATOM   8707  N   GLY A 562     -26.596 -56.934 -39.781  1.00  0.900          N  
ATOM   8708  CA  GLY A 562     -26.581 -58.118 -40.632  1.00  1.170          C  
ATOM   8709  C   GLY A 562     -27.670 -58.185 -41.667  1.00  1.320          C  
ATOM   8710  O   GLY A 562     -27.839 -59.230 -42.296  1.00  1.560          O  
ATOM   8711  H   GLY A 562     -25.838 -56.269 -39.852  1.00  1.080          H  
ATOM   8712 1HA  GLY A 562     -25.614 -58.175 -41.133  1.00  1.400          H  
ATOM   8713 2HA  GLY A 562     -26.644 -59.002 -39.997  1.00  1.400          H  
ATOM   8714  N   GLY A 563     -28.392 -57.093 -41.858  1.00  1.230          N  
ATOM   8715  CA  GLY A 563     -29.505 -57.137 -42.765  1.00  1.440          C  
ATOM   8716  C   GLY A 563     -30.766 -57.623 -42.042  1.00  1.540          C  
ATOM   8717  O   GLY A 563     -31.774 -57.903 -42.687  1.00  1.760          O  
ATOM   8718  H   GLY A 563     -28.176 -56.255 -41.340  1.00  1.480          H  
ATOM   8719 1HA  GLY A 563     -29.678 -56.145 -43.180  1.00  1.730          H  
ATOM   8720 2HA  GLY A 563     -29.278 -57.804 -43.595  1.00  1.730          H  
ATOM   8721  N   HIS A 564     -30.714 -57.709 -40.702  1.00  1.370          N  
ATOM   8722  CA  HIS A 564     -31.817 -58.169 -39.860  1.00  1.420          C  
ATOM   8723  C   HIS A 564     -32.008 -57.294 -38.595  1.00  1.170          C  
ATOM   8724  O   HIS A 564     -31.080 -56.631 -38.122  1.00  1.070          O  
ATOM   8725  CB  HIS A 564     -31.538 -59.584 -39.395  1.00  1.970          C  
ATOM   8726  CG  HIS A 564     -31.434 -60.589 -40.458  1.00  1.970          C  
ATOM   8727  ND1 HIS A 564     -32.527 -61.200 -41.018  1.00  1.970          N  
ATOM   8728  CD2 HIS A 564     -30.350 -61.103 -41.078  1.00  1.970          C  
ATOM   8729  CE1 HIS A 564     -32.125 -62.055 -41.934  1.00  1.970          C  
ATOM   8730  NE2 HIS A 564     -30.804 -62.016 -41.993  1.00  1.970          N  
ATOM   8731  H   HIS A 564     -29.839 -57.500 -40.223  1.00  1.640          H  
ATOM   8732  HA  HIS A 564     -32.746 -58.156 -40.427  1.00  1.700          H  
ATOM   8733 1HB  HIS A 564     -30.590 -59.557 -38.917  1.00  2.360          H  
ATOM   8734 2HB  HIS A 564     -32.281 -59.902 -38.660  1.00  2.360          H  
ATOM   8735  HD1 HIS A 564     -33.494 -61.014 -40.825  1.00  2.360          H  
ATOM   8736  HD2 HIS A 564     -29.282 -60.920 -40.968  1.00  2.360          H  
ATOM   8737  HE1 HIS A 564     -32.854 -62.645 -42.487  1.00  2.360          H  
ATOM   8738  N   LEU A 565     -33.210 -57.286 -38.029  1.00  1.130          N  
ATOM   8739  CA  LEU A 565     -33.359 -56.637 -36.734  1.00  0.950          C  
ATOM   8740  C   LEU A 565     -33.359 -57.713 -35.660  1.00  0.800          C  
ATOM   8741  O   LEU A 565     -34.117 -58.677 -35.748  1.00  0.970          O  
ATOM   8742  CB  LEU A 565     -34.659 -55.828 -36.664  1.00  1.400          C  
ATOM   8743  CG  LEU A 565     -34.978 -55.128 -35.332  1.00  1.400          C  
ATOM   8744  CD1 LEU A 565     -33.966 -54.029 -35.069  1.00  1.400          C  
ATOM   8745  CD2 LEU A 565     -36.356 -54.570 -35.412  1.00  1.400          C  
ATOM   8746  H   LEU A 565     -33.999 -57.774 -38.447  1.00  1.360          H  
ATOM   8747  HA  LEU A 565     -32.509 -55.980 -36.564  1.00  1.140          H  
ATOM   8748 1HB  LEU A 565     -34.630 -55.066 -37.439  1.00  1.680          H  
ATOM   8749 2HB  LEU A 565     -35.482 -56.485 -36.874  1.00  1.680          H  
ATOM   8750  HG  LEU A 565     -34.928 -55.845 -34.511  1.00  1.680          H  
ATOM   8751 1HD1 LEU A 565     -34.205 -53.544 -34.164  1.00  1.680          H  
ATOM   8752 2HD1 LEU A 565     -32.981 -54.434 -34.996  1.00  1.680          H  
ATOM   8753 3HD1 LEU A 565     -33.998 -53.303 -35.879  1.00  1.680          H  
ATOM   8754 1HD2 LEU A 565     -36.628 -54.060 -34.491  1.00  1.680          H  
ATOM   8755 2HD2 LEU A 565     -36.367 -53.867 -36.228  1.00  1.680          H  
ATOM   8756 3HD2 LEU A 565     -37.057 -55.373 -35.600  1.00  1.680          H  
ATOM   8757  N   PHE A 566     -32.504 -57.594 -34.660  1.00  0.540          N  
ATOM   8758  CA  PHE A 566     -32.537 -58.627 -33.630  1.00  0.490          C  
ATOM   8759  C   PHE A 566     -32.839 -58.077 -32.265  1.00  0.480          C  
ATOM   8760  O   PHE A 566     -32.443 -56.966 -31.926  1.00  0.580          O  
ATOM   8761  CB  PHE A 566     -31.227 -59.389 -33.539  1.00  0.710          C  
ATOM   8762  CG  PHE A 566     -30.872 -60.208 -34.719  1.00  0.710          C  
ATOM   8763  CD1 PHE A 566     -29.944 -59.754 -35.615  1.00  0.710          C  
ATOM   8764  CD2 PHE A 566     -31.464 -61.439 -34.938  1.00  0.710          C  
ATOM   8765  CE1 PHE A 566     -29.589 -60.506 -36.699  1.00  0.710          C  
ATOM   8766  CE2 PHE A 566     -31.124 -62.196 -36.035  1.00  0.710          C  
ATOM   8767  CZ  PHE A 566     -30.184 -61.731 -36.917  1.00  0.710          C  
ATOM   8768  H   PHE A 566     -31.852 -56.801 -34.636  1.00  0.650          H  
ATOM   8769  HA  PHE A 566     -33.319 -59.338 -33.875  1.00  0.590          H  
ATOM   8770 1HB  PHE A 566     -30.436 -58.673 -33.393  1.00  0.850          H  
ATOM   8771 2HB  PHE A 566     -31.249 -60.028 -32.674  1.00  0.850          H  
ATOM   8772  HD1 PHE A 566     -29.480 -58.789 -35.450  1.00  0.850          H  
ATOM   8773  HD2 PHE A 566     -32.207 -61.810 -34.228  1.00  0.850          H  
ATOM   8774  HE1 PHE A 566     -28.839 -60.119 -37.398  1.00  0.850          H  
ATOM   8775  HE2 PHE A 566     -31.593 -63.165 -36.207  1.00  0.850          H  
ATOM   8776  HZ  PHE A 566     -29.911 -62.329 -37.787  1.00  0.850          H  
ATOM   8777  N   LEU A 567     -33.544 -58.854 -31.466  1.00  0.450          N  
ATOM   8778  CA  LEU A 567     -33.808 -58.434 -30.101  1.00  0.410          C  
ATOM   8779  C   LEU A 567     -33.003 -59.334 -29.158  1.00  0.170          C  
ATOM   8780  O   LEU A 567     -33.196 -60.552 -29.125  1.00  0.310          O  
ATOM   8781  CB  LEU A 567     -35.340 -58.482 -29.863  1.00  0.590          C  
ATOM   8782  CG  LEU A 567     -35.941 -58.021 -28.505  1.00  0.590          C  
ATOM   8783  CD1 LEU A 567     -35.708 -56.537 -28.285  1.00  0.590          C  
ATOM   8784  CD2 LEU A 567     -37.439 -58.260 -28.503  1.00  0.590          C  
ATOM   8785  H   LEU A 567     -33.909 -59.735 -31.840  1.00  0.540          H  
ATOM   8786  HA  LEU A 567     -33.465 -57.415 -29.974  1.00  0.490          H  
ATOM   8787 1HB  LEU A 567     -35.789 -57.868 -30.609  1.00  0.710          H  
ATOM   8788 2HB  LEU A 567     -35.673 -59.499 -30.027  1.00  0.710          H  
ATOM   8789  HG  LEU A 567     -35.467 -58.564 -27.724  1.00  0.710          H  
ATOM   8790 1HD1 LEU A 567     -36.135 -56.219 -27.348  1.00  0.710          H  
ATOM   8791 2HD1 LEU A 567     -34.667 -56.341 -28.282  1.00  0.710          H  
ATOM   8792 3HD1 LEU A 567     -36.180 -55.995 -29.059  1.00  0.710          H  
ATOM   8793 1HD2 LEU A 567     -37.866 -57.941 -27.552  1.00  0.710          H  
ATOM   8794 2HD2 LEU A 567     -37.866 -57.690 -29.302  1.00  0.710          H  
ATOM   8795 3HD2 LEU A 567     -37.665 -59.289 -28.657  1.00  0.710          H  
ATOM   8796  N   TYR A 568     -32.056 -58.744 -28.440  1.00  0.070          N  
ATOM   8797  CA  TYR A 568     -31.187 -59.511 -27.547  1.00  0.270          C  
ATOM   8798  C   TYR A 568     -31.799 -59.552 -26.179  1.00  0.210          C  
ATOM   8799  O   TYR A 568     -32.341 -58.546 -25.721  1.00  0.150          O  
ATOM   8800  CB  TYR A 568     -29.772 -58.955 -27.582  1.00  0.300          C  
ATOM   8801  CG  TYR A 568     -29.052 -59.380 -28.833  1.00  0.300          C  
ATOM   8802  CD1 TYR A 568     -29.219 -58.710 -30.041  1.00  0.300          C  
ATOM   8803  CD2 TYR A 568     -28.201 -60.466 -28.754  1.00  0.300          C  
ATOM   8804  CE1 TYR A 568     -28.527 -59.138 -31.161  1.00  0.300          C  
ATOM   8805  CE2 TYR A 568     -27.519 -60.895 -29.863  1.00  0.300          C  
ATOM   8806  CZ  TYR A 568     -27.672 -60.234 -31.067  1.00  0.300          C  
ATOM   8807  OH  TYR A 568     -26.960 -60.671 -32.173  1.00  0.300          O  
ATOM   8808  H   TYR A 568     -31.952 -57.728 -28.529  1.00  0.080          H  
ATOM   8809  HA  TYR A 568     -31.140 -60.542 -27.898  1.00  0.320          H  
ATOM   8810 1HB  TYR A 568     -29.799 -57.863 -27.552  1.00  0.360          H  
ATOM   8811 2HB  TYR A 568     -29.208 -59.303 -26.719  1.00  0.360          H  
ATOM   8812  HD1 TYR A 568     -29.889 -57.853 -30.108  1.00  0.360          H  
ATOM   8813  HD2 TYR A 568     -28.079 -60.984 -27.809  1.00  0.360          H  
ATOM   8814  HE1 TYR A 568     -28.637 -58.622 -32.108  1.00  0.360          H  
ATOM   8815  HE2 TYR A 568     -26.851 -61.755 -29.791  1.00  0.360          H  
ATOM   8816  HH  TYR A 568     -27.002 -60.011 -32.908  1.00  0.360          H  
ATOM   8817  N   TYR A 569     -31.706 -60.713 -25.517  1.00  0.380          N  
ATOM   8818  CA  TYR A 569     -32.381 -60.872 -24.229  1.00  0.440          C  
ATOM   8819  C   TYR A 569     -31.581 -61.150 -22.983  1.00  0.350          C  
ATOM   8820  O   TYR A 569     -30.577 -61.858 -23.018  1.00  0.450          O  
ATOM   8821  CB  TYR A 569     -33.292 -62.060 -24.332  1.00  0.590          C  
ATOM   8822  CG  TYR A 569     -34.222 -61.938 -25.371  1.00  0.590          C  
ATOM   8823  CD1 TYR A 569     -34.202 -62.816 -26.421  1.00  0.590          C  
ATOM   8824  CD2 TYR A 569     -35.070 -60.931 -25.333  1.00  0.590          C  
ATOM   8825  CE1 TYR A 569     -35.102 -62.669 -27.405  1.00  0.590          C  
ATOM   8826  CE2 TYR A 569     -35.939 -60.770 -26.296  1.00  0.590          C  
ATOM   8827  CZ  TYR A 569     -35.985 -61.635 -27.329  1.00  0.590          C  
ATOM   8828  OH  TYR A 569     -36.928 -61.473 -28.264  1.00  0.590          O  
ATOM   8829  H   TYR A 569     -31.233 -61.510 -25.964  1.00  0.460          H  
ATOM   8830  HA  TYR A 569     -32.939 -59.957 -24.037  1.00  0.530          H  
ATOM   8831 1HB  TYR A 569     -32.704 -62.969 -24.495  1.00  0.710          H  
ATOM   8832 2HB  TYR A 569     -33.814 -62.168 -23.413  1.00  0.710          H  
ATOM   8833  HD1 TYR A 569     -33.477 -63.633 -26.453  1.00  0.710          H  
ATOM   8834  HD2 TYR A 569     -35.054 -60.251 -24.500  1.00  0.710          H  
ATOM   8835  HE1 TYR A 569     -35.115 -63.363 -28.232  1.00  0.710          H  
ATOM   8836  HE2 TYR A 569     -36.635 -59.944 -26.240  1.00  0.710          H  
ATOM   8837  HH  TYR A 569     -36.907 -62.194 -28.874  1.00  0.710          H  
ATOM   8838  N   THR A 570     -32.123 -60.699 -21.839  1.00  0.260          N  
ATOM   8839  CA  THR A 570     -31.523 -61.028 -20.541  1.00  0.210          C  
ATOM   8840  C   THR A 570     -32.346 -62.124 -19.863  1.00  0.210          C  
ATOM   8841  O   THR A 570     -31.875 -62.836 -18.976  1.00  0.250          O  
ATOM   8842  CB  THR A 570     -31.571 -59.847 -19.567  1.00  0.310          C  
ATOM   8843  OG1 THR A 570     -32.932 -59.595 -19.235  1.00  0.310          O  
ATOM   8844  CG2 THR A 570     -31.005 -58.600 -20.226  1.00  0.310          C  
ATOM   8845  H   THR A 570     -32.925 -60.056 -21.884  1.00  0.310          H  
ATOM   8846  HA  THR A 570     -30.496 -61.372 -20.681  1.00  0.250          H  
ATOM   8847  HB  THR A 570     -31.005 -60.087 -18.660  1.00  0.380          H  
ATOM   8848  HG1 THR A 570     -32.954 -59.017 -18.463  1.00  0.380          H  
ATOM   8849 1HG2 THR A 570     -31.057 -57.766 -19.530  1.00  0.380          H  
ATOM   8850 2HG2 THR A 570     -29.984 -58.776 -20.493  1.00  0.380          H  
ATOM   8851 3HG2 THR A 570     -31.577 -58.357 -21.119  1.00  0.380          H  
ATOM   8852  N   VAL A 571     -33.583 -62.287 -20.322  1.00  0.200          N  
ATOM   8853  CA  VAL A 571     -34.556 -63.205 -19.736  1.00  0.200          C  
ATOM   8854  C   VAL A 571     -34.140 -64.668 -19.914  1.00  0.180          C  
ATOM   8855  O   VAL A 571     -34.670 -65.562 -19.246  1.00  0.190          O  
ATOM   8856  CB  VAL A 571     -35.957 -62.953 -20.336  1.00  0.280          C  
ATOM   8857  CG1 VAL A 571     -36.106 -63.563 -21.717  1.00  0.280          C  
ATOM   8858  CG2 VAL A 571     -36.999 -63.433 -19.386  1.00  0.280          C  
ATOM   8859  H   VAL A 571     -33.868 -61.676 -21.068  1.00  0.240          H  
ATOM   8860  HA  VAL A 571     -34.610 -62.998 -18.671  1.00  0.240          H  
ATOM   8861  HB  VAL A 571     -36.075 -61.904 -20.476  1.00  0.340          H  
ATOM   8862 1HG1 VAL A 571     -37.097 -63.339 -22.096  1.00  0.340          H  
ATOM   8863 2HG1 VAL A 571     -35.378 -63.171 -22.378  1.00  0.340          H  
ATOM   8864 3HG1 VAL A 571     -35.999 -64.629 -21.669  1.00  0.340          H  
ATOM   8865 1HG2 VAL A 571     -37.984 -63.215 -19.802  1.00  0.340          H  
ATOM   8866 2HG2 VAL A 571     -36.894 -64.486 -19.229  1.00  0.340          H  
ATOM   8867 3HG2 VAL A 571     -36.886 -62.923 -18.432  1.00  0.340          H  
ATOM   8868  N   GLU A 572     -33.250 -64.891 -20.883  1.00  0.200          N  
ATOM   8869  CA  GLU A 572     -32.699 -66.188 -21.240  1.00  0.240          C  
ATOM   8870  C   GLU A 572     -31.379 -66.549 -20.514  1.00  0.260          C  
ATOM   8871  O   GLU A 572     -30.839 -67.636 -20.729  1.00  0.340          O  
ATOM   8872  CB  GLU A 572     -32.547 -66.268 -22.758  1.00  0.320          C  
ATOM   8873  CG  GLU A 572     -33.905 -66.261 -23.476  1.00  0.320          C  
ATOM   8874  CD  GLU A 572     -33.824 -66.323 -24.950  1.00  0.320          C  
ATOM   8875  OE1 GLU A 572     -32.897 -65.816 -25.484  1.00  0.320          O  
ATOM   8876  OE2 GLU A 572     -34.707 -66.895 -25.555  1.00  0.320          O  
ATOM   8877  H   GLU A 572     -32.907 -64.077 -21.375  1.00  0.240          H  
ATOM   8878  HA  GLU A 572     -33.438 -66.931 -20.998  1.00  0.290          H  
ATOM   8879 1HB  GLU A 572     -31.961 -65.417 -23.116  1.00  0.380          H  
ATOM   8880 2HB  GLU A 572     -32.016 -67.182 -23.033  1.00  0.380          H  
ATOM   8881 1HG  GLU A 572     -34.495 -67.104 -23.121  1.00  0.380          H  
ATOM   8882 2HG  GLU A 572     -34.425 -65.356 -23.215  1.00  0.380          H  
ATOM   8883  N   ASN A 573     -30.854 -65.652 -19.670  1.00  0.200          N  
ATOM   8884  CA  ASN A 573     -29.583 -65.890 -18.969  1.00  0.240          C  
ATOM   8885  C   ASN A 573     -29.781 -66.653 -17.654  1.00  0.210          C  
ATOM   8886  O   ASN A 573     -30.884 -66.705 -17.122  1.00  0.220          O  
ATOM   8887  CB  ASN A 573     -28.839 -64.589 -18.658  1.00  0.320          C  
ATOM   8888  CG  ASN A 573     -28.359 -63.794 -19.868  1.00  0.320          C  
ATOM   8889  OD1 ASN A 573     -28.360 -64.257 -21.020  1.00  0.320          O  
ATOM   8890  ND2 ASN A 573     -27.896 -62.591 -19.595  1.00  0.320          N  
ATOM   8891  H   ASN A 573     -31.340 -64.767 -19.501  1.00  0.240          H  
ATOM   8892  HA  ASN A 573     -28.951 -66.506 -19.608  1.00  0.290          H  
ATOM   8893 1HB  ASN A 573     -29.491 -63.932 -18.089  1.00  0.380          H  
ATOM   8894 2HB  ASN A 573     -27.981 -64.807 -18.022  1.00  0.380          H  
ATOM   8895 1HD2 ASN A 573     -27.534 -61.971 -20.314  1.00  0.380          H  
ATOM   8896 2HD2 ASN A 573     -27.843 -62.240 -18.642  1.00  0.380          H  
ATOM   8897  N   SER A 574     -28.721 -67.263 -17.126  1.00  0.230          N  
ATOM   8898  CA  SER A 574     -28.810 -67.865 -15.791  1.00  0.230          C  
ATOM   8899  C   SER A 574     -28.216 -66.921 -14.780  1.00  0.230          C  
ATOM   8900  O   SER A 574     -27.904 -65.771 -15.088  1.00  0.370          O  
ATOM   8901  CB  SER A 574     -28.135 -69.210 -15.645  1.00  0.320          C  
ATOM   8902  OG  SER A 574     -28.379 -69.745 -14.367  1.00  0.320          O  
ATOM   8903  H   SER A 574     -27.836 -67.252 -17.611  1.00  0.280          H  
ATOM   8904  HA  SER A 574     -29.863 -68.002 -15.540  1.00  0.280          H  
ATOM   8905 1HB  SER A 574     -28.520 -69.898 -16.394  1.00  0.390          H  
ATOM   8906 2HB  SER A 574     -27.065 -69.096 -15.793  1.00  0.390          H  
ATOM   8907  HG  SER A 574     -28.007 -70.640 -14.382  1.00  0.390          H  
ATOM   8908  N   ARG A 575     -28.061 -67.396 -13.550  1.00  0.340          N  
ATOM   8909  CA  ARG A 575     -27.603 -66.531 -12.458  1.00  0.320          C  
ATOM   8910  C   ARG A 575     -26.079 -66.528 -12.293  1.00  0.370          C  
ATOM   8911  O   ARG A 575     -25.527 -65.777 -11.490  1.00  0.450          O  
ATOM   8912  CB  ARG A 575     -28.266 -66.974 -11.160  1.00  0.460          C  
ATOM   8913  CG  ARG A 575     -29.802 -66.816 -11.173  1.00  0.460          C  
ATOM   8914  CD  ARG A 575     -30.445 -67.262  -9.910  1.00  0.460          C  
ATOM   8915  NE  ARG A 575     -31.911 -67.061  -9.938  1.00  0.460          N  
ATOM   8916  CZ  ARG A 575     -32.823 -67.911 -10.512  1.00  0.460          C  
ATOM   8917  NH1 ARG A 575     -32.434 -69.035 -11.106  1.00  0.460          N  
ATOM   8918  NH2 ARG A 575     -34.112 -67.609 -10.471  1.00  0.460          N  
ATOM   8919  H   ARG A 575     -28.311 -68.367 -13.375  1.00  0.410          H  
ATOM   8920  HA  ARG A 575     -27.925 -65.513 -12.675  1.00  0.380          H  
ATOM   8921 1HB  ARG A 575     -28.029 -68.018 -10.960  1.00  0.550          H  
ATOM   8922 2HB  ARG A 575     -27.877 -66.381 -10.327  1.00  0.550          H  
ATOM   8923 1HG  ARG A 575     -30.065 -65.793 -11.343  1.00  0.550          H  
ATOM   8924 2HG  ARG A 575     -30.205 -67.413 -11.987  1.00  0.550          H  
ATOM   8925 1HD  ARG A 575     -30.234 -68.312  -9.732  1.00  0.550          H  
ATOM   8926 2HD  ARG A 575     -30.038 -66.667  -9.086  1.00  0.550          H  
ATOM   8927  HE  ARG A 575     -32.270 -66.224  -9.489  1.00  0.550          H  
ATOM   8928 1HH1 ARG A 575     -31.460 -69.280 -11.141  1.00  0.550          H  
ATOM   8929 2HH1 ARG A 575     -33.125 -69.691 -11.539  1.00  0.550          H  
ATOM   8930 1HH2 ARG A 575     -34.420 -66.760 -10.020  1.00  0.550          H  
ATOM   8931 2HH2 ARG A 575     -34.794 -68.228 -10.894  1.00  0.550          H  
ATOM   8932  N   VAL A 576     -25.414 -67.345 -13.094  1.00  0.330          N  
ATOM   8933  CA  VAL A 576     -23.970 -67.482 -13.076  1.00  0.380          C  
ATOM   8934  C   VAL A 576     -23.354 -66.617 -14.163  1.00  0.430          C  
ATOM   8935  O   VAL A 576     -23.618 -66.801 -15.361  1.00  0.390          O  
ATOM   8936  CB  VAL A 576     -23.583 -68.954 -13.273  1.00  0.510          C  
ATOM   8937  CG1 VAL A 576     -22.084 -69.097 -13.326  1.00  0.510          C  
ATOM   8938  CG2 VAL A 576     -24.161 -69.769 -12.123  1.00  0.510          C  
ATOM   8939  H   VAL A 576     -25.966 -67.892 -13.739  1.00  0.400          H  
ATOM   8940  HA  VAL A 576     -23.598 -67.146 -12.106  1.00  0.460          H  
ATOM   8941  HB  VAL A 576     -23.986 -69.313 -14.221  1.00  0.610          H  
ATOM   8942 1HG1 VAL A 576     -21.823 -70.145 -13.471  1.00  0.610          H  
ATOM   8943 2HG1 VAL A 576     -21.692 -68.521 -14.156  1.00  0.610          H  
ATOM   8944 3HG1 VAL A 576     -21.642 -68.743 -12.396  1.00  0.610          H  
ATOM   8945 1HG2 VAL A 576     -23.900 -70.819 -12.253  1.00  0.610          H  
ATOM   8946 2HG2 VAL A 576     -23.749 -69.404 -11.190  1.00  0.610          H  
ATOM   8947 3HG2 VAL A 576     -25.245 -69.668 -12.102  1.00  0.610          H  
ATOM   8948  N   TYR A 577     -22.463 -65.720 -13.766  1.00  0.600          N  
ATOM   8949  CA  TYR A 577     -21.922 -64.747 -14.701  1.00  0.670          C  
ATOM   8950  C   TYR A 577     -20.841 -65.234 -15.661  1.00  0.280          C  
ATOM   8951  O   TYR A 577     -19.746 -64.720 -15.698  1.00  0.890          O  
ATOM   8952  CB  TYR A 577     -21.397 -63.557 -13.871  1.00  0.910          C  
ATOM   8953  CG  TYR A 577     -20.742 -62.441 -14.657  1.00  0.910          C  
ATOM   8954  CD1 TYR A 577     -21.241 -62.029 -15.868  1.00  0.910          C  
ATOM   8955  CD2 TYR A 577     -19.590 -61.843 -14.146  1.00  0.910          C  
ATOM   8956  CE1 TYR A 577     -20.592 -61.066 -16.560  1.00  0.910          C  
ATOM   8957  CE2 TYR A 577     -18.953 -60.853 -14.859  1.00  0.910          C  
ATOM   8958  CZ  TYR A 577     -19.454 -60.468 -16.074  1.00  0.910          C  
ATOM   8959  OH  TYR A 577     -18.808 -59.493 -16.825  1.00  0.910          O  
ATOM   8960  H   TYR A 577     -22.234 -65.662 -12.782  1.00  0.720          H  
ATOM   8961  HA  TYR A 577     -22.754 -64.397 -15.308  1.00  0.800          H  
ATOM   8962 1HB  TYR A 577     -22.228 -63.127 -13.310  1.00  1.090          H  
ATOM   8963 2HB  TYR A 577     -20.677 -63.923 -13.141  1.00  1.090          H  
ATOM   8964  HD1 TYR A 577     -22.135 -62.476 -16.297  1.00  1.090          H  
ATOM   8965  HD2 TYR A 577     -19.188 -62.166 -13.188  1.00  1.090          H  
ATOM   8966  HE1 TYR A 577     -20.968 -60.785 -17.494  1.00  1.090          H  
ATOM   8967  HE2 TYR A 577     -18.049 -60.389 -14.467  1.00  1.090          H  
ATOM   8968  HH  TYR A 577     -19.305 -59.318 -17.650  1.00  1.090          H  
ATOM   8969  N   HIS A 578     -21.146 -66.232 -16.441  1.00  1.270          N  
ATOM   8970  CA  HIS A 578     -20.273 -66.672 -17.505  1.00  1.180          C  
ATOM   8971  C   HIS A 578     -21.052 -67.720 -18.204  1.00  0.700          C  
ATOM   8972  O   HIS A 578     -20.492 -68.536 -18.932  1.00  1.360          O  
ATOM   8973  CB  HIS A 578     -18.935 -67.258 -17.027  1.00  1.690          C  
ATOM   8974  CG  HIS A 578     -19.068 -68.503 -16.246  1.00  1.690          C  
ATOM   8975  ND1 HIS A 578     -19.256 -69.726 -16.847  1.00  1.690          N  
ATOM   8976  CD2 HIS A 578     -19.015 -68.735 -14.921  1.00  1.690          C  
ATOM   8977  CE1 HIS A 578     -19.330 -70.661 -15.924  1.00  1.690          C  
ATOM   8978  NE2 HIS A 578     -19.182 -70.090 -14.739  1.00  1.690          N  
ATOM   8979  H   HIS A 578     -22.070 -66.652 -16.345  1.00  1.520          H  
ATOM   8980  HA  HIS A 578     -20.070 -65.862 -18.205  1.00  1.420          H  
ATOM   8981 1HB  HIS A 578     -18.316 -67.476 -17.898  1.00  2.030          H  
ATOM   8982 2HB  HIS A 578     -18.389 -66.540 -16.430  1.00  2.030          H  
ATOM   8983  HD1 HIS A 578     -19.462 -69.853 -17.839  1.00  2.030          H  
ATOM   8984  HD2 HIS A 578     -18.874 -68.078 -14.063  1.00  2.030          H  
ATOM   8985  HE1 HIS A 578     -19.485 -71.702 -16.204  1.00  2.030          H  
ATOM   8986  N   LEU A 579     -22.342 -67.752 -17.920  1.00  0.510          N  
ATOM   8987  CA  LEU A 579     -23.098 -68.931 -18.314  1.00  1.360          C  
ATOM   8988  C   LEU A 579     -22.975 -69.427 -19.737  1.00  1.210          C  
ATOM   8989  O   LEU A 579     -22.431 -70.514 -19.975  1.00  1.860          O  
ATOM   8990  CB  LEU A 579     -24.620 -68.688 -18.192  1.00  1.560          C  
ATOM   8991  CG  LEU A 579     -25.543 -69.919 -18.670  1.00  1.560          C  
ATOM   8992  CD1 LEU A 579     -25.403 -71.083 -17.695  1.00  1.560          C  
ATOM   8993  CD2 LEU A 579     -26.928 -69.458 -18.939  1.00  1.560          C  
ATOM   8994  H   LEU A 579     -22.747 -67.043 -17.304  1.00  0.610          H  
ATOM   8995  HA  LEU A 579     -22.791 -69.734 -17.648  1.00  1.630          H  
ATOM   8996 1HB  LEU A 579     -24.842 -68.503 -17.139  1.00  1.880          H  
ATOM   8997 2HB  LEU A 579     -24.899 -67.803 -18.752  1.00  1.880          H  
ATOM   8998  HG  LEU A 579     -25.199 -70.287 -19.572  1.00  1.880          H  
ATOM   8999 1HD1 LEU A 579     -25.996 -71.924 -18.059  1.00  1.880          H  
ATOM   9000 2HD1 LEU A 579     -24.365 -71.391 -17.627  1.00  1.880          H  
ATOM   9001 3HD1 LEU A 579     -25.753 -70.789 -16.714  1.00  1.880          H  
ATOM   9002 1HD2 LEU A 579     -27.527 -70.298 -19.302  1.00  1.880          H  
ATOM   9003 2HD2 LEU A 579     -27.327 -69.103 -18.100  1.00  1.880          H  
ATOM   9004 3HD2 LEU A 579     -26.915 -68.672 -19.697  1.00  1.880          H  
ATOM   9005  N   GLU A 580     -23.519 -68.668 -20.670  1.00  0.670          N  
ATOM   9006  CA  GLU A 580     -23.571 -69.063 -22.070  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -23.671 -67.849 -22.935  1.00  0.760          C  
ATOM   9008  O   GLU A 580     -23.799 -66.737 -22.428  1.00  1.330          O  
ATOM   9009  CB  GLU A 580     -24.755 -70.020 -22.399  1.00  0.740          C  
ATOM   9010  CG  GLU A 580     -24.624 -71.532 -21.994  1.00  0.740          C  
ATOM   9011  CD  GLU A 580     -25.867 -72.360 -22.352  1.00  0.740          C  
ATOM   9012  OE1 GLU A 580     -26.845 -71.786 -22.782  1.00  0.740          O  
ATOM   9013  OE2 GLU A 580     -25.826 -73.561 -22.200  1.00  0.740          O  
ATOM   9014  H   GLU A 580     -23.907 -67.774 -20.409  1.00  0.800          H  
ATOM   9015  HA  GLU A 580     -22.644 -69.580 -22.325  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -25.647 -69.635 -21.919  1.00  0.890          H  
ATOM   9017 2HB  GLU A 580     -24.950 -70.004 -23.470  1.00  0.890          H  
ATOM   9018 1HG  GLU A 580     -23.784 -71.938 -22.559  1.00  0.890          H  
ATOM   9019 2HG  GLU A 580     -24.399 -71.672 -20.960  1.00  0.890          H  
ATOM   9020  N   GLU A 581     -23.654 -68.085 -24.234  1.00  0.500          N  
ATOM   9021  CA  GLU A 581     -23.756 -67.110 -25.300  1.00  0.750          C  
ATOM   9022  C   GLU A 581     -25.109 -66.423 -25.296  1.00  0.740          C  
ATOM   9023  O   GLU A 581     -26.100 -67.034 -24.896  1.00  0.770          O  
ATOM   9024  CB  GLU A 581     -23.495 -67.834 -26.624  1.00  0.950          C  
ATOM   9025  CG  GLU A 581     -22.056 -68.348 -26.744  1.00  0.950          C  
ATOM   9026  CD  GLU A 581     -21.867 -69.692 -26.085  1.00  0.950          C  
ATOM   9027  OE1 GLU A 581     -22.849 -70.248 -25.656  1.00  0.950          O  
ATOM   9028  OE2 GLU A 581     -20.757 -70.150 -25.989  1.00  0.950          O  
ATOM   9029  H   GLU A 581     -23.543 -69.061 -24.532  1.00  0.600          H  
ATOM   9030  HA  GLU A 581     -22.968 -66.377 -25.141  1.00  0.900          H  
ATOM   9031 1HB  GLU A 581     -24.163 -68.690 -26.698  1.00  1.140          H  
ATOM   9032 2HB  GLU A 581     -23.717 -67.198 -27.470  1.00  1.140          H  
ATOM   9033 1HG  GLU A 581     -21.789 -68.435 -27.804  1.00  1.140          H  
ATOM   9034 2HG  GLU A 581     -21.381 -67.627 -26.288  1.00  1.140          H  
ATOM   9035  N   PRO A 582     -25.186 -65.158 -25.720  1.00  1.200          N  
ATOM   9036  CA  PRO A 582     -26.404 -64.415 -25.783  1.00  1.410          C  
ATOM   9037  C   PRO A 582     -27.274 -65.016 -26.866  1.00  0.860          C  
ATOM   9038  O   PRO A 582     -26.758 -65.486 -27.876  1.00  0.780          O  
ATOM   9039  CB  PRO A 582     -25.946 -63.003 -26.143  1.00  2.110          C  
ATOM   9040  CG  PRO A 582     -24.642 -63.206 -26.904  1.00  2.110          C  
ATOM   9041  CD  PRO A 582     -24.012 -64.447 -26.295  1.00  2.110          C  
ATOM   9042  HA  PRO A 582     -26.900 -64.453 -24.803  1.00  1.690          H  
ATOM   9043 1HB  PRO A 582     -26.728 -62.511 -26.743  1.00  2.540          H  
ATOM   9044 2HB  PRO A 582     -25.834 -62.408 -25.229  1.00  2.540          H  
ATOM   9045 1HG  PRO A 582     -24.841 -63.347 -27.979  1.00  2.540          H  
ATOM   9046 2HG  PRO A 582     -24.005 -62.316 -26.809  1.00  2.540          H  
ATOM   9047 1HD  PRO A 582     -23.536 -65.010 -27.102  1.00  2.540          H  
ATOM   9048 2HD  PRO A 582     -23.317 -64.166 -25.545  1.00  2.540          H  
ATOM   9049  N   LYS A 583     -28.574 -64.928 -26.708  1.00  1.020          N  
ATOM   9050  CA  LYS A 583     -29.474 -65.391 -27.738  1.00  0.840          C  
ATOM   9051  C   LYS A 583     -30.354 -64.221 -28.133  1.00  0.710          C  
ATOM   9052  O   LYS A 583     -30.470 -63.242 -27.376  1.00  0.940          O  
ATOM   9053  CB  LYS A 583     -30.253 -66.598 -27.234  1.00  1.250          C  
ATOM   9054  CG  LYS A 583     -29.344 -67.790 -26.889  1.00  1.250          C  
ATOM   9055  CD  LYS A 583     -30.120 -69.039 -26.470  1.00  1.250          C  
ATOM   9056  CE  LYS A 583     -29.147 -70.158 -26.039  1.00  1.250          C  
ATOM   9057  NZ  LYS A 583     -29.853 -71.441 -25.700  1.00  1.250          N  
ATOM   9058  H   LYS A 583     -28.966 -64.551 -25.855  1.00  1.220          H  
ATOM   9059  HA  LYS A 583     -28.904 -65.690 -28.619  1.00  1.010          H  
ATOM   9060 1HB  LYS A 583     -30.775 -66.323 -26.333  1.00  1.500          H  
ATOM   9061 2HB  LYS A 583     -30.997 -66.908 -27.970  1.00  1.500          H  
ATOM   9062 1HG  LYS A 583     -28.723 -68.022 -27.754  1.00  1.500          H  
ATOM   9063 2HG  LYS A 583     -28.679 -67.507 -26.068  1.00  1.500          H  
ATOM   9064 1HD  LYS A 583     -30.784 -68.799 -25.627  1.00  1.500          H  
ATOM   9065 2HD  LYS A 583     -30.727 -69.392 -27.298  1.00  1.500          H  
ATOM   9066 1HE  LYS A 583     -28.436 -70.343 -26.839  1.00  1.500          H  
ATOM   9067 2HE  LYS A 583     -28.601 -69.817 -25.154  1.00  1.500          H  
ATOM   9068 1HZ  LYS A 583     -29.177 -72.135 -25.411  1.00  1.500          H  
ATOM   9069 2HZ  LYS A 583     -30.537 -71.303 -24.936  1.00  1.500          H  
ATOM   9070 3HZ  LYS A 583     -30.349 -71.773 -26.505  1.00  1.500          H  
ATOM   9071  N   CYS A 584     -30.948 -64.299 -29.313  1.00  0.670          N  
ATOM   9072  CA  CYS A 584     -31.814 -63.236 -29.768  1.00  0.590          C  
ATOM   9073  C   CYS A 584     -32.929 -63.716 -30.667  1.00  0.600          C  
ATOM   9074  O   CYS A 584     -32.901 -64.828 -31.200  1.00  0.720          O  
ATOM   9075  CB  CYS A 584     -30.991 -62.200 -30.522  1.00  0.860          C  
ATOM   9076  SG  CYS A 584     -30.187 -62.815 -31.989  1.00  0.860          S  
ATOM   9077  H   CYS A 584     -30.816 -65.116 -29.892  1.00  0.800          H  
ATOM   9078  HA  CYS A 584     -32.257 -62.771 -28.891  1.00  0.710          H  
ATOM   9079 1HB  CYS A 584     -31.618 -61.376 -30.815  1.00  1.030          H  
ATOM   9080 2HB  CYS A 584     -30.251 -61.823 -29.870  1.00  1.030          H  
ATOM   9081  HG  CYS A 584     -29.495 -61.705 -32.249  1.00  1.030          H  
ATOM   9082  N   LEU A 585     -33.906 -62.843 -30.843  1.00  0.510          N  
ATOM   9083  CA  LEU A 585     -35.045 -63.082 -31.712  1.00  0.540          C  
ATOM   9084  C   LEU A 585     -34.932 -62.284 -32.981  1.00  0.560          C  
ATOM   9085  O   LEU A 585     -34.656 -61.084 -32.948  1.00  0.540          O  
ATOM   9086  CB  LEU A 585     -36.341 -62.711 -30.987  1.00  0.740          C  
ATOM   9087  CG  LEU A 585     -37.693 -62.789 -31.747  1.00  0.740          C  
ATOM   9088  CD1 LEU A 585     -38.015 -64.228 -32.096  1.00  0.740          C  
ATOM   9089  CD2 LEU A 585     -38.806 -62.184 -30.845  1.00  0.740          C  
ATOM   9090  H   LEU A 585     -33.825 -61.958 -30.335  1.00  0.610          H  
ATOM   9091  HA  LEU A 585     -35.062 -64.139 -31.970  1.00  0.650          H  
ATOM   9092 1HB  LEU A 585     -36.427 -63.373 -30.144  1.00  0.890          H  
ATOM   9093 2HB  LEU A 585     -36.230 -61.693 -30.640  1.00  0.890          H  
ATOM   9094  HG  LEU A 585     -37.631 -62.220 -32.677  1.00  0.890          H  
ATOM   9095 1HD1 LEU A 585     -38.965 -64.262 -32.629  1.00  0.890          H  
ATOM   9096 2HD1 LEU A 585     -37.243 -64.643 -32.731  1.00  0.890          H  
ATOM   9097 3HD1 LEU A 585     -38.090 -64.817 -31.184  1.00  0.890          H  
ATOM   9098 1HD2 LEU A 585     -39.763 -62.223 -31.370  1.00  0.890          H  
ATOM   9099 2HD2 LEU A 585     -38.883 -62.751 -29.917  1.00  0.890          H  
ATOM   9100 3HD2 LEU A 585     -38.567 -61.150 -30.613  1.00  0.890          H  
ATOM   9101  N   GLU A 586     -35.136 -62.943 -34.111  1.00  0.600          N  
ATOM   9102  CA  GLU A 586     -35.098 -62.257 -35.395  1.00  0.580          C  
ATOM   9103  C   GLU A 586     -36.443 -61.592 -35.674  1.00  0.590          C  
ATOM   9104  O   GLU A 586     -37.487 -62.247 -35.707  1.00  0.640          O  
ATOM   9105  CB  GLU A 586     -34.729 -63.251 -36.495  1.00  0.820          C  
ATOM   9106  CG  GLU A 586     -34.566 -62.669 -37.883  1.00  0.820          C  
ATOM   9107  CD  GLU A 586     -34.129 -63.719 -38.872  1.00  0.820          C  
ATOM   9108  OE1 GLU A 586     -33.612 -64.720 -38.443  1.00  0.820          O  
ATOM   9109  OE2 GLU A 586     -34.366 -63.552 -40.053  1.00  0.820          O  
ATOM   9110  H   GLU A 586     -35.322 -63.937 -34.076  1.00  0.720          H  
ATOM   9111  HA  GLU A 586     -34.342 -61.470 -35.361  1.00  0.700          H  
ATOM   9112 1HB  GLU A 586     -33.810 -63.760 -36.227  1.00  0.980          H  
ATOM   9113 2HB  GLU A 586     -35.508 -64.010 -36.560  1.00  0.980          H  
ATOM   9114 1HG  GLU A 586     -35.514 -62.240 -38.210  1.00  0.980          H  
ATOM   9115 2HG  GLU A 586     -33.826 -61.868 -37.852  1.00  0.980          H  
ATOM   9116  N   ILE A 587     -36.406 -60.284 -35.887  1.00  0.570          N  
ATOM   9117  CA  ILE A 587     -37.591 -59.484 -36.123  1.00  0.550          C  
ATOM   9118  C   ILE A 587     -37.544 -58.856 -37.509  1.00  0.650          C  
ATOM   9119  O   ILE A 587     -36.532 -58.319 -37.959  1.00  0.790          O  
ATOM   9120  CB  ILE A 587     -37.788 -58.447 -35.002  1.00  0.780          C  
ATOM   9121  CG1 ILE A 587     -37.919 -59.248 -33.664  1.00  0.780          C  
ATOM   9122  CG2 ILE A 587     -39.044 -57.533 -35.272  1.00  0.780          C  
ATOM   9123  CD1 ILE A 587     -37.966 -58.434 -32.461  1.00  0.780          C  
ATOM   9124  H   ILE A 587     -35.505 -59.811 -35.850  1.00  0.680          H  
ATOM   9125  HA  ILE A 587     -38.456 -60.144 -36.097  1.00  0.660          H  
ATOM   9126  HB  ILE A 587     -36.892 -57.828 -34.931  1.00  0.930          H  
ATOM   9127 1HG1 ILE A 587     -38.803 -59.885 -33.703  1.00  0.930          H  
ATOM   9128 2HG1 ILE A 587     -37.042 -59.880 -33.561  1.00  0.930          H  
ATOM   9129 1HG2 ILE A 587     -39.169 -56.809 -34.477  1.00  0.930          H  
ATOM   9130 2HG2 ILE A 587     -38.915 -56.995 -36.211  1.00  0.930          H  
ATOM   9131 3HG2 ILE A 587     -39.938 -58.151 -35.334  1.00  0.930          H  
ATOM   9132 1HD1 ILE A 587     -38.023 -59.071 -31.585  1.00  0.930          H  
ATOM   9133 2HD1 ILE A 587     -37.076 -57.817 -32.413  1.00  0.930          H  
ATOM   9134 3HD1 ILE A 587     -38.838 -57.829 -32.507  1.00  0.930          H  
ATOM   9135  N   TYR A 588     -38.645 -58.987 -38.210  1.00  0.630          N  
ATOM   9136  CA  TYR A 588     -38.748 -58.497 -39.564  1.00  0.730          C  
ATOM   9137  C   TYR A 588     -39.368 -57.088 -39.585  1.00  0.680          C  
ATOM   9138  O   TYR A 588     -40.091 -56.744 -38.647  1.00  0.540          O  
ATOM   9139  CB  TYR A 588     -39.549 -59.519 -40.343  1.00  0.980          C  
ATOM   9140  CG  TYR A 588     -38.861 -60.820 -40.342  1.00  0.980          C  
ATOM   9141  CD1 TYR A 588     -39.300 -61.822 -39.489  1.00  0.980          C  
ATOM   9142  CD2 TYR A 588     -37.760 -61.015 -41.138  1.00  0.980          C  
ATOM   9143  CE1 TYR A 588     -38.642 -63.023 -39.453  1.00  0.980          C  
ATOM   9144  CE2 TYR A 588     -37.098 -62.212 -41.094  1.00  0.980          C  
ATOM   9145  CZ  TYR A 588     -37.540 -63.216 -40.262  1.00  0.980          C  
ATOM   9146  OH  TYR A 588     -36.858 -64.402 -40.212  1.00  0.980          O  
ATOM   9147  H   TYR A 588     -39.426 -59.468 -37.782  1.00  0.760          H  
ATOM   9148  HA  TYR A 588     -37.743 -58.464 -39.964  1.00  0.880          H  
ATOM   9149 1HB  TYR A 588     -40.534 -59.642 -39.896  1.00  1.180          H  
ATOM   9150 2HB  TYR A 588     -39.667 -59.218 -41.363  1.00  1.180          H  
ATOM   9151  HD1 TYR A 588     -40.164 -61.657 -38.846  1.00  1.180          H  
ATOM   9152  HD2 TYR A 588     -37.409 -60.220 -41.793  1.00  1.180          H  
ATOM   9153  HE1 TYR A 588     -38.977 -63.813 -38.783  1.00  1.180          H  
ATOM   9154  HE2 TYR A 588     -36.216 -62.375 -41.716  1.00  1.180          H  
ATOM   9155  HH  TYR A 588     -35.923 -64.238 -40.470  1.00  1.180          H  
ATOM   9156  N   PRO A 589     -39.110 -56.250 -40.617  1.00  0.810          N  
ATOM   9157  CA  PRO A 589     -39.626 -54.888 -40.779  1.00  0.840          C  
ATOM   9158  C   PRO A 589     -41.129 -54.728 -40.529  1.00  0.770          C  
ATOM   9159  O   PRO A 589     -41.556 -53.697 -40.011  1.00  0.750          O  
ATOM   9160  CB  PRO A 589     -39.291 -54.598 -42.246  1.00  1.260          C  
ATOM   9161  CG  PRO A 589     -38.036 -55.397 -42.509  1.00  1.260          C  
ATOM   9162  CD  PRO A 589     -38.227 -56.684 -41.740  1.00  1.260          C  
ATOM   9163  HA  PRO A 589     -39.052 -54.214 -40.135  1.00  1.010          H  
ATOM   9164 1HB  PRO A 589     -40.134 -54.896 -42.891  1.00  1.510          H  
ATOM   9165 2HB  PRO A 589     -39.148 -53.516 -42.389  1.00  1.510          H  
ATOM   9166 1HG  PRO A 589     -37.920 -55.565 -43.593  1.00  1.510          H  
ATOM   9167 2HG  PRO A 589     -37.150 -54.831 -42.181  1.00  1.510          H  
ATOM   9168 1HD  PRO A 589     -38.720 -57.434 -42.372  1.00  1.510          H  
ATOM   9169 2HD  PRO A 589     -37.238 -57.002 -41.395  1.00  1.510          H  
ATOM   9170  N   GLN A 590     -41.931 -55.740 -40.882  1.00  0.740          N  
ATOM   9171  CA  GLN A 590     -43.383 -55.711 -40.680  1.00  0.610          C  
ATOM   9172  C   GLN A 590     -43.804 -55.788 -39.209  1.00  0.530          C  
ATOM   9173  O   GLN A 590     -44.973 -55.579 -38.870  1.00  0.510          O  
ATOM   9174  CB  GLN A 590     -44.061 -56.837 -41.472  1.00  0.910          C  
ATOM   9175  CG  GLN A 590     -43.741 -58.256 -41.056  1.00  0.910          C  
ATOM   9176  CD  GLN A 590     -42.580 -58.796 -41.786  1.00  0.910          C  
ATOM   9177  OE1 GLN A 590     -41.666 -58.043 -42.153  1.00  0.910          O  
ATOM   9178  NE2 GLN A 590     -42.577 -60.100 -42.014  1.00  0.910          N  
ATOM   9179  H   GLN A 590     -41.551 -56.559 -41.354  1.00  0.890          H  
ATOM   9180  HA  GLN A 590     -43.752 -54.766 -41.083  1.00  0.730          H  
ATOM   9181 1HB  GLN A 590     -45.118 -56.739 -41.357  1.00  1.090          H  
ATOM   9182 2HB  GLN A 590     -43.837 -56.726 -42.532  1.00  1.090          H  
ATOM   9183 1HG  GLN A 590     -43.504 -58.284 -40.018  1.00  1.090          H  
ATOM   9184 2HG  GLN A 590     -44.608 -58.892 -41.256  1.00  1.090          H  
ATOM   9185 1HE2 GLN A 590     -41.816 -60.527 -42.507  1.00  1.090          H  
ATOM   9186 2HE2 GLN A 590     -43.344 -60.667 -41.694  1.00  1.090          H  
ATOM   9187  N   GLN A 591     -42.861 -56.160 -38.344  1.00  0.520          N  
ATOM   9188  CA  GLN A 591     -43.048 -56.274 -36.903  1.00  0.500          C  
ATOM   9189  C   GLN A 591     -42.127 -55.315 -36.162  1.00  0.460          C  
ATOM   9190  O   GLN A 591     -42.383 -54.960 -35.012  1.00  0.420          O  
ATOM   9191  CB  GLN A 591     -42.846 -57.710 -36.419  1.00  0.710          C  
ATOM   9192  CG  GLN A 591     -43.930 -58.690 -36.866  1.00  0.710          C  
ATOM   9193  CD  GLN A 591     -43.664 -60.125 -36.419  1.00  0.710          C  
ATOM   9194  OE1 GLN A 591     -42.837 -60.359 -35.527  1.00  0.710          O  
ATOM   9195  NE2 GLN A 591     -44.350 -61.091 -37.037  1.00  0.710          N  
ATOM   9196  H   GLN A 591     -41.923 -56.333 -38.703  1.00  0.620          H  
ATOM   9197  HA  GLN A 591     -44.071 -55.991 -36.669  1.00  0.600          H  
ATOM   9198 1HB  GLN A 591     -41.897 -58.079 -36.807  1.00  0.850          H  
ATOM   9199 2HB  GLN A 591     -42.782 -57.725 -35.350  1.00  0.850          H  
ATOM   9200 1HG  GLN A 591     -44.866 -58.374 -36.408  1.00  0.850          H  
ATOM   9201 2HG  GLN A 591     -44.028 -58.678 -37.932  1.00  0.850          H  
ATOM   9202 1HE2 GLN A 591     -44.198 -62.046 -36.783  1.00  0.850          H  
ATOM   9203 2HE2 GLN A 591     -45.027 -60.869 -37.795  1.00  0.850          H  
ATOM   9204  N   ALA A 592     -41.064 -54.880 -36.828  1.00  0.450          N  
ATOM   9205  CA  ALA A 592     -40.065 -54.009 -36.238  1.00  0.410          C  
ATOM   9206  C   ALA A 592     -40.624 -52.700 -35.694  1.00  0.420          C  
ATOM   9207  O   ALA A 592     -40.191 -52.261 -34.628  1.00  0.370          O  
ATOM   9208  CB  ALA A 592     -39.035 -53.675 -37.284  1.00  0.590          C  
ATOM   9209  H   ALA A 592     -40.883 -55.256 -37.757  1.00  0.540          H  
ATOM   9210  HA  ALA A 592     -39.597 -54.542 -35.414  1.00  0.490          H  
ATOM   9211 1HB  ALA A 592     -38.284 -53.035 -36.854  1.00  0.710          H  
ATOM   9212 2HB  ALA A 592     -38.583 -54.593 -37.664  1.00  0.710          H  
ATOM   9213 3HB  ALA A 592     -39.525 -53.142 -38.094  1.00  0.710          H  
ATOM   9214  N   ASP A 593     -41.590 -52.067 -36.375  1.00  0.470          N  
ATOM   9215  CA  ASP A 593     -42.082 -50.795 -35.830  1.00  0.490          C  
ATOM   9216  C   ASP A 593     -42.836 -51.048 -34.540  1.00  0.450          C  
ATOM   9217  O   ASP A 593     -42.731 -50.290 -33.567  1.00  0.440          O  
ATOM   9218  CB  ASP A 593     -43.004 -50.058 -36.809  1.00  0.680          C  
ATOM   9219  CG  ASP A 593     -42.294 -49.426 -38.021  1.00  0.680          C  
ATOM   9220  OD1 ASP A 593     -41.092 -49.310 -38.021  1.00  0.680          O  
ATOM   9221  OD2 ASP A 593     -42.983 -49.031 -38.925  1.00  0.680          O  
ATOM   9222  H   ASP A 593     -41.936 -52.433 -37.257  1.00  0.560          H  
ATOM   9223  HA  ASP A 593     -41.225 -50.154 -35.608  1.00  0.590          H  
ATOM   9224 1HB  ASP A 593     -43.766 -50.755 -37.180  1.00  0.810          H  
ATOM   9225 2HB  ASP A 593     -43.533 -49.269 -36.275  1.00  0.810          H  
ATOM   9226  N   ALA A 594     -43.612 -52.126 -34.534  1.00  0.430          N  
ATOM   9227  CA  ALA A 594     -44.349 -52.520 -33.354  1.00  0.390          C  
ATOM   9228  C   ALA A 594     -43.413 -52.880 -32.226  1.00  0.340          C  
ATOM   9229  O   ALA A 594     -43.706 -52.602 -31.061  1.00  0.320          O  
ATOM   9230  CB  ALA A 594     -45.251 -53.656 -33.688  1.00  0.560          C  
ATOM   9231  H   ALA A 594     -43.694 -52.673 -35.383  1.00  0.520          H  
ATOM   9232  HA  ALA A 594     -44.923 -51.674 -33.015  1.00  0.470          H  
ATOM   9233 1HB  ALA A 594     -45.798 -53.945 -32.817  1.00  0.670          H  
ATOM   9234 2HB  ALA A 594     -45.927 -53.327 -34.472  1.00  0.670          H  
ATOM   9235 3HB  ALA A 594     -44.663 -54.491 -34.034  1.00  0.670          H  
ATOM   9236  N   MET A 595     -42.292 -53.501 -32.559  1.00  0.310          N  
ATOM   9237  CA  MET A 595     -41.346 -53.856 -31.536  1.00  0.230          C  
ATOM   9238  C   MET A 595     -40.764 -52.607 -30.886  1.00  0.270          C  
ATOM   9239  O   MET A 595     -40.625 -52.547 -29.658  1.00  0.260          O  
ATOM   9240  CB  MET A 595     -40.266 -54.716 -32.125  1.00  0.350          C  
ATOM   9241  CG  MET A 595     -39.422 -55.357 -31.138  1.00  0.350          C  
ATOM   9242  SD  MET A 595     -40.277 -56.526 -30.196  1.00  0.350          S  
ATOM   9243  CE  MET A 595     -40.259 -55.772 -28.603  1.00  0.350          C  
ATOM   9244  H   MET A 595     -42.139 -53.775 -33.534  1.00  0.370          H  
ATOM   9245  HA  MET A 595     -41.876 -54.417 -30.772  1.00  0.280          H  
ATOM   9246 1HB  MET A 595     -40.715 -55.482 -32.760  1.00  0.420          H  
ATOM   9247 2HB  MET A 595     -39.624 -54.103 -32.760  1.00  0.420          H  
ATOM   9248 1HG  MET A 595     -38.662 -55.845 -31.665  1.00  0.420          H  
ATOM   9249 2HG  MET A 595     -38.984 -54.632 -30.463  1.00  0.420          H  
ATOM   9250 1HE  MET A 595     -40.791 -56.414 -27.923  1.00  0.420          H  
ATOM   9251 2HE  MET A 595     -39.227 -55.642 -28.268  1.00  0.420          H  
ATOM   9252 3HE  MET A 595     -40.741 -54.813 -28.636  1.00  0.420          H  
ATOM   9253  N   GLU A 596     -40.444 -51.581 -31.691  1.00  0.320          N  
ATOM   9254  CA  GLU A 596     -39.915 -50.360 -31.103  1.00  0.360          C  
ATOM   9255  C   GLU A 596     -40.948 -49.741 -30.170  1.00  0.390          C  
ATOM   9256  O   GLU A 596     -40.595 -49.256 -29.095  1.00  0.410          O  
ATOM   9257  CB  GLU A 596     -39.487 -49.337 -32.159  1.00  0.490          C  
ATOM   9258  CG  GLU A 596     -38.231 -49.706 -32.944  1.00  0.490          C  
ATOM   9259  CD  GLU A 596     -37.820 -48.632 -33.918  1.00  0.490          C  
ATOM   9260  OE1 GLU A 596     -38.537 -47.667 -34.035  1.00  0.490          O  
ATOM   9261  OE2 GLU A 596     -36.789 -48.771 -34.535  1.00  0.490          O  
ATOM   9262  H   GLU A 596     -40.516 -51.688 -32.711  1.00  0.380          H  
ATOM   9263  HA  GLU A 596     -39.037 -50.616 -30.512  1.00  0.430          H  
ATOM   9264 1HB  GLU A 596     -40.298 -49.211 -32.881  1.00  0.590          H  
ATOM   9265 2HB  GLU A 596     -39.319 -48.372 -31.684  1.00  0.590          H  
ATOM   9266 1HG  GLU A 596     -37.418 -49.867 -32.244  1.00  0.590          H  
ATOM   9267 2HG  GLU A 596     -38.407 -50.639 -33.480  1.00  0.590          H  
ATOM   9268  N   LEU A 597     -42.232 -49.801 -30.548  1.00  0.410          N  
ATOM   9269  CA  LEU A 597     -43.306 -49.284 -29.703  1.00  0.420          C  
ATOM   9270  C   LEU A 597     -43.422 -50.053 -28.379  1.00  0.320          C  
ATOM   9271  O   LEU A 597     -43.469 -49.456 -27.300  1.00  0.360          O  
ATOM   9272  CB  LEU A 597     -44.655 -49.360 -30.452  1.00  0.580          C  
ATOM   9273  CG  LEU A 597     -45.944 -48.922 -29.673  1.00  0.580          C  
ATOM   9274  CD1 LEU A 597     -45.842 -47.476 -29.248  1.00  0.580          C  
ATOM   9275  CD2 LEU A 597     -47.150 -49.124 -30.573  1.00  0.580          C  
ATOM   9276  H   LEU A 597     -42.448 -50.165 -31.484  1.00  0.490          H  
ATOM   9277  HA  LEU A 597     -43.077 -48.246 -29.482  1.00  0.500          H  
ATOM   9278 1HB  LEU A 597     -44.577 -48.756 -31.355  1.00  0.700          H  
ATOM   9279 2HB  LEU A 597     -44.807 -50.387 -30.757  1.00  0.700          H  
ATOM   9280  HG  LEU A 597     -46.053 -49.536 -28.777  1.00  0.700          H  
ATOM   9281 1HD1 LEU A 597     -46.743 -47.191 -28.707  1.00  0.700          H  
ATOM   9282 2HD1 LEU A 597     -44.985 -47.350 -28.605  1.00  0.700          H  
ATOM   9283 3HD1 LEU A 597     -45.731 -46.842 -30.125  1.00  0.700          H  
ATOM   9284 1HD2 LEU A 597     -48.067 -48.844 -30.053  1.00  0.700          H  
ATOM   9285 2HD2 LEU A 597     -47.038 -48.507 -31.463  1.00  0.700          H  
ATOM   9286 3HD2 LEU A 597     -47.202 -50.154 -30.857  1.00  0.700          H  
ATOM   9287  N   LEU A 598     -43.422 -51.388 -28.435  1.00  0.250          N  
ATOM   9288  CA  LEU A 598     -43.565 -52.176 -27.208  1.00  0.190          C  
ATOM   9289  C   LEU A 598     -42.453 -51.925 -26.203  1.00  0.290          C  
ATOM   9290  O   LEU A 598     -42.710 -51.838 -24.997  1.00  0.340          O  
ATOM   9291  CB  LEU A 598     -43.573 -53.682 -27.540  1.00  0.290          C  
ATOM   9292  CG  LEU A 598     -44.822 -54.262 -28.218  1.00  0.290          C  
ATOM   9293  CD1 LEU A 598     -44.525 -55.676 -28.720  1.00  0.290          C  
ATOM   9294  CD2 LEU A 598     -45.953 -54.333 -27.188  1.00  0.290          C  
ATOM   9295  H   LEU A 598     -43.371 -51.852 -29.346  1.00  0.300          H  
ATOM   9296  HA  LEU A 598     -44.503 -51.894 -26.741  1.00  0.230          H  
ATOM   9297 1HB  LEU A 598     -42.751 -53.859 -28.220  1.00  0.350          H  
ATOM   9298 2HB  LEU A 598     -43.386 -54.243 -26.627  1.00  0.350          H  
ATOM   9299  HG  LEU A 598     -45.106 -53.643 -29.064  1.00  0.350          H  
ATOM   9300 1HD1 LEU A 598     -45.413 -56.092 -29.196  1.00  0.350          H  
ATOM   9301 2HD1 LEU A 598     -43.712 -55.643 -29.446  1.00  0.350          H  
ATOM   9302 3HD1 LEU A 598     -44.240 -56.299 -27.887  1.00  0.350          H  
ATOM   9303 1HD2 LEU A 598     -46.838 -54.768 -27.641  1.00  0.350          H  
ATOM   9304 2HD2 LEU A 598     -45.627 -54.958 -26.366  1.00  0.350          H  
ATOM   9305 3HD2 LEU A 598     -46.202 -53.346 -26.811  1.00  0.350          H  
ATOM   9306  N   LEU A 599     -41.233 -51.778 -26.696  1.00  0.360          N  
ATOM   9307  CA  LEU A 599     -40.091 -51.542 -25.841  1.00  0.450          C  
ATOM   9308  C   LEU A 599     -39.986 -50.048 -25.440  1.00  0.410          C  
ATOM   9309  O   LEU A 599     -39.904 -49.710 -24.256  1.00  0.500          O  
ATOM   9310  CB  LEU A 599     -38.863 -52.079 -26.608  1.00  0.590          C  
ATOM   9311  CG  LEU A 599     -37.453 -52.007 -25.989  1.00  0.590          C  
ATOM   9312  CD1 LEU A 599     -37.382 -52.756 -24.650  1.00  0.590          C  
ATOM   9313  CD2 LEU A 599     -36.488 -52.666 -26.998  1.00  0.590          C  
ATOM   9314  H   LEU A 599     -41.091 -51.889 -27.707  1.00  0.430          H  
ATOM   9315  HA  LEU A 599     -40.224 -52.129 -24.937  1.00  0.540          H  
ATOM   9316 1HB  LEU A 599     -39.056 -53.119 -26.847  1.00  0.710          H  
ATOM   9317 2HB  LEU A 599     -38.818 -51.540 -27.559  1.00  0.710          H  
ATOM   9318  HG  LEU A 599     -37.174 -50.966 -25.816  1.00  0.710          H  
ATOM   9319 1HD1 LEU A 599     -36.365 -52.695 -24.253  1.00  0.710          H  
ATOM   9320 2HD1 LEU A 599     -38.066 -52.299 -23.934  1.00  0.710          H  
ATOM   9321 3HD1 LEU A 599     -37.637 -53.792 -24.784  1.00  0.710          H  
ATOM   9322 1HD2 LEU A 599     -35.475 -52.630 -26.603  1.00  0.710          H  
ATOM   9323 2HD2 LEU A 599     -36.775 -53.706 -27.162  1.00  0.710          H  
ATOM   9324 3HD2 LEU A 599     -36.532 -52.125 -27.942  1.00  0.710          H  
ATOM   9325  N   GLY A 600     -40.031 -49.147 -26.419  1.00  0.360          N  
ATOM   9326  CA  GLY A 600     -39.904 -47.706 -26.217  1.00  0.350          C  
ATOM   9327  C   GLY A 600     -40.968 -47.058 -25.325  1.00  0.380          C  
ATOM   9328  O   GLY A 600     -40.666 -46.118 -24.589  1.00  0.470          O  
ATOM   9329  H   GLY A 600     -40.121 -49.463 -27.376  1.00  0.430          H  
ATOM   9330 1HA  GLY A 600     -38.919 -47.497 -25.804  1.00  0.420          H  
ATOM   9331 2HA  GLY A 600     -39.933 -47.226 -27.195  1.00  0.420          H  
ATOM   9332  N   SER A 601     -42.203 -47.560 -25.355  1.00  0.320          N  
ATOM   9333  CA  SER A 601     -43.269 -46.969 -24.553  1.00  0.380          C  
ATOM   9334  C   SER A 601     -43.384 -47.514 -23.137  1.00  0.320          C  
ATOM   9335  O   SER A 601     -44.257 -47.067 -22.391  1.00  0.330          O  
ATOM   9336  CB  SER A 601     -44.608 -47.073 -25.259  1.00  0.510          C  
ATOM   9337  OG  SER A 601     -44.634 -46.269 -26.409  1.00  0.510          O  
ATOM   9338  H   SER A 601     -42.448 -48.323 -25.994  1.00  0.380          H  
ATOM   9339  HA  SER A 601     -43.051 -45.906 -24.465  1.00  0.460          H  
ATOM   9340 1HB  SER A 601     -44.792 -48.113 -25.533  1.00  0.610          H  
ATOM   9341 2HB  SER A 601     -45.402 -46.771 -24.584  1.00  0.610          H  
ATOM   9342  HG  SER A 601     -45.495 -46.408 -26.807  1.00  0.610          H  
ATOM   9343  N   TYR A 602     -42.509 -48.441 -22.744  1.00  0.260          N  
ATOM   9344  CA  TYR A 602     -42.558 -49.016 -21.409  1.00  0.210          C  
ATOM   9345  C   TYR A 602     -42.555 -47.901 -20.365  1.00  0.250          C  
ATOM   9346  O   TYR A 602     -41.730 -46.977 -20.462  1.00  0.300          O  
ATOM   9347  CB  TYR A 602     -41.334 -49.916 -21.186  1.00  0.310          C  
ATOM   9348  CG  TYR A 602     -41.227 -50.494 -19.784  1.00  0.310          C  
ATOM   9349  CD1 TYR A 602     -41.976 -51.568 -19.403  1.00  0.310          C  
ATOM   9350  CD2 TYR A 602     -40.382 -49.905 -18.877  1.00  0.310          C  
ATOM   9351  CE1 TYR A 602     -41.881 -52.048 -18.113  1.00  0.310          C  
ATOM   9352  CE2 TYR A 602     -40.287 -50.374 -17.606  1.00  0.310          C  
ATOM   9353  CZ  TYR A 602     -41.033 -51.443 -17.220  1.00  0.310          C  
ATOM   9354  OH  TYR A 602     -40.949 -51.914 -15.936  1.00  0.310          O  
ATOM   9355  H   TYR A 602     -41.774 -48.756 -23.390  1.00  0.310          H  
ATOM   9356  HA  TYR A 602     -43.469 -49.606 -21.326  1.00  0.250          H  
ATOM   9357 1HB  TYR A 602     -41.359 -50.737 -21.900  1.00  0.380          H  
ATOM   9358 2HB  TYR A 602     -40.427 -49.345 -21.391  1.00  0.380          H  
ATOM   9359  HD1 TYR A 602     -42.656 -52.033 -20.113  1.00  0.380          H  
ATOM   9360  HD2 TYR A 602     -39.795 -49.062 -19.174  1.00  0.380          H  
ATOM   9361  HE1 TYR A 602     -42.484 -52.901 -17.798  1.00  0.380          H  
ATOM   9362  HE2 TYR A 602     -39.615 -49.891 -16.899  1.00  0.380          H  
ATOM   9363  HH  TYR A 602     -41.562 -52.666 -15.837  1.00  0.380          H  
ATOM   9364  N   PRO A 603     -43.432 -47.985 -19.337  1.00  0.220          N  
ATOM   9365  CA  PRO A 603     -44.431 -48.999 -18.964  1.00  0.170          C  
ATOM   9366  C   PRO A 603     -45.835 -48.884 -19.562  1.00  0.150          C  
ATOM   9367  O   PRO A 603     -46.734 -49.572 -19.086  1.00  0.110          O  
ATOM   9368  CB  PRO A 603     -44.522 -48.779 -17.452  1.00  0.260          C  
ATOM   9369  CG  PRO A 603     -44.369 -47.291 -17.304  1.00  0.260          C  
ATOM   9370  CD  PRO A 603     -43.356 -46.892 -18.372  1.00  0.260          C  
ATOM   9371  HA  PRO A 603     -44.045 -50.000 -19.150  1.00  0.200          H  
ATOM   9372 1HB  PRO A 603     -45.481 -49.155 -17.058  1.00  0.310          H  
ATOM   9373 2HB  PRO A 603     -43.727 -49.345 -16.933  1.00  0.310          H  
ATOM   9374 1HG  PRO A 603     -45.348 -46.800 -17.460  1.00  0.310          H  
ATOM   9375 2HG  PRO A 603     -44.056 -47.037 -16.287  1.00  0.310          H  
ATOM   9376 1HD  PRO A 603     -43.647 -45.946 -18.854  1.00  0.310          H  
ATOM   9377 2HD  PRO A 603     -42.347 -46.850 -17.944  1.00  0.310          H  
ATOM   9378  N   GLU A 604     -46.065 -48.018 -20.530  1.00  0.190          N  
ATOM   9379  CA  GLU A 604     -47.432 -47.815 -20.986  1.00  0.190          C  
ATOM   9380  C   GLU A 604     -47.942 -48.994 -21.799  1.00  0.190          C  
ATOM   9381  O   GLU A 604     -47.183 -49.650 -22.516  1.00  0.170          O  
ATOM   9382  CB  GLU A 604     -47.534 -46.536 -21.813  1.00  0.270          C  
ATOM   9383  CG  GLU A 604     -47.202 -45.272 -21.034  1.00  0.270          C  
ATOM   9384  CD  GLU A 604     -48.187 -44.993 -19.948  1.00  0.270          C  
ATOM   9385  OE1 GLU A 604     -49.340 -45.299 -20.127  1.00  0.270          O  
ATOM   9386  OE2 GLU A 604     -47.789 -44.483 -18.931  1.00  0.270          O  
ATOM   9387  H   GLU A 604     -45.319 -47.498 -20.983  1.00  0.230          H  
ATOM   9388  HA  GLU A 604     -48.073 -47.709 -20.110  1.00  0.230          H  
ATOM   9389 1HB  GLU A 604     -46.852 -46.597 -22.654  1.00  0.320          H  
ATOM   9390 2HB  GLU A 604     -48.542 -46.441 -22.216  1.00  0.320          H  
ATOM   9391 1HG  GLU A 604     -46.208 -45.379 -20.594  1.00  0.320          H  
ATOM   9392 2HG  GLU A 604     -47.176 -44.430 -21.723  1.00  0.320          H  
ATOM   9393  N   PHE A 605     -49.237 -49.258 -21.689  1.00  0.300          N  
ATOM   9394  CA  PHE A 605     -49.842 -50.345 -22.441  1.00  0.320          C  
ATOM   9395  C   PHE A 605     -50.386 -49.887 -23.763  1.00  0.320          C  
ATOM   9396  O   PHE A 605     -50.987 -48.816 -23.863  1.00  0.330          O  
ATOM   9397  CB  PHE A 605     -51.032 -50.948 -21.695  1.00  0.440          C  
ATOM   9398  CG  PHE A 605     -50.731 -51.726 -20.465  1.00  0.440          C  
ATOM   9399  CD1 PHE A 605     -50.724 -51.125 -19.222  1.00  0.440          C  
ATOM   9400  CD2 PHE A 605     -50.490 -53.068 -20.544  1.00  0.440          C  
ATOM   9401  CE1 PHE A 605     -50.471 -51.865 -18.093  1.00  0.440          C  
ATOM   9402  CE2 PHE A 605     -50.247 -53.806 -19.437  1.00  0.440          C  
ATOM   9403  CZ  PHE A 605     -50.233 -53.208 -18.201  1.00  0.440          C  
ATOM   9404  H   PHE A 605     -49.805 -48.688 -21.078  1.00  0.360          H  
ATOM   9405  HA  PHE A 605     -49.094 -51.109 -22.633  1.00  0.380          H  
ATOM   9406 1HB  PHE A 605     -51.731 -50.157 -21.434  1.00  0.530          H  
ATOM   9407 2HB  PHE A 605     -51.552 -51.609 -22.386  1.00  0.530          H  
ATOM   9408  HD1 PHE A 605     -50.919 -50.056 -19.138  1.00  0.530          H  
ATOM   9409  HD2 PHE A 605     -50.494 -53.537 -21.502  1.00  0.530          H  
ATOM   9410  HE1 PHE A 605     -50.459 -51.386 -17.116  1.00  0.530          H  
ATOM   9411  HE2 PHE A 605     -50.052 -54.872 -19.529  1.00  0.530          H  
ATOM   9412  HZ  PHE A 605     -50.025 -53.803 -17.311  1.00  0.530          H  
ATOM   9413  N   VAL A 606     -50.258 -50.744 -24.754  1.00  0.340          N  
ATOM   9414  CA  VAL A 606     -50.888 -50.505 -26.039  1.00  0.380          C  
ATOM   9415  C   VAL A 606     -51.690 -51.754 -26.295  1.00  0.320          C  
ATOM   9416  O   VAL A 606     -51.346 -52.790 -25.743  1.00  0.260          O  
ATOM   9417  CB  VAL A 606     -49.825 -50.272 -27.147  1.00  0.520          C  
ATOM   9418  CG1 VAL A 606     -48.978 -49.044 -26.794  1.00  0.520          C  
ATOM   9419  CG2 VAL A 606     -48.926 -51.516 -27.312  1.00  0.520          C  
ATOM   9420  H   VAL A 606     -49.686 -51.582 -24.592  1.00  0.410          H  
ATOM   9421  HA  VAL A 606     -51.559 -49.647 -25.982  1.00  0.460          H  
ATOM   9422  HB  VAL A 606     -50.333 -50.063 -28.089  1.00  0.620          H  
ATOM   9423 1HG1 VAL A 606     -48.251 -48.864 -27.574  1.00  0.620          H  
ATOM   9424 2HG1 VAL A 606     -49.629 -48.177 -26.692  1.00  0.620          H  
ATOM   9425 3HG1 VAL A 606     -48.455 -49.216 -25.852  1.00  0.620          H  
ATOM   9426 1HG2 VAL A 606     -48.194 -51.325 -28.089  1.00  0.620          H  
ATOM   9427 2HG2 VAL A 606     -48.409 -51.729 -26.374  1.00  0.620          H  
ATOM   9428 3HG2 VAL A 606     -49.529 -52.381 -27.595  1.00  0.620          H  
ATOM   9429  N   ARG A 607     -52.728 -51.718 -27.108  1.00  0.380          N  
ATOM   9430  CA  ARG A 607     -53.384 -52.986 -27.360  1.00  0.360          C  
ATOM   9431  C   ARG A 607     -52.603 -53.712 -28.417  1.00  0.350          C  
ATOM   9432  O   ARG A 607     -51.958 -53.073 -29.239  1.00  0.380          O  
ATOM   9433  CB  ARG A 607     -54.818 -52.822 -27.815  1.00  0.510          C  
ATOM   9434  CG  ARG A 607     -55.773 -52.246 -26.799  1.00  0.510          C  
ATOM   9435  CD  ARG A 607     -57.100 -52.004 -27.418  1.00  0.510          C  
ATOM   9436  NE  ARG A 607     -57.005 -50.960 -28.444  1.00  0.510          N  
ATOM   9437  CZ  ARG A 607     -57.969 -50.622 -29.344  1.00  0.510          C  
ATOM   9438  NH1 ARG A 607     -59.151 -51.234 -29.383  1.00  0.510          N  
ATOM   9439  NH2 ARG A 607     -57.707 -49.658 -30.212  1.00  0.510          N  
ATOM   9440  H   ARG A 607     -53.066 -50.856 -27.569  1.00  0.460          H  
ATOM   9441  HA  ARG A 607     -53.381 -53.567 -26.454  1.00  0.430          H  
ATOM   9442 1HB  ARG A 607     -54.844 -52.210 -28.709  1.00  0.610          H  
ATOM   9443 2HB  ARG A 607     -55.211 -53.801 -28.084  1.00  0.610          H  
ATOM   9444 1HG  ARG A 607     -55.898 -52.955 -25.977  1.00  0.610          H  
ATOM   9445 2HG  ARG A 607     -55.383 -51.302 -26.419  1.00  0.610          H  
ATOM   9446 1HD  ARG A 607     -57.456 -52.918 -27.887  1.00  0.610          H  
ATOM   9447 2HD  ARG A 607     -57.808 -51.683 -26.657  1.00  0.610          H  
ATOM   9448  HE  ARG A 607     -56.110 -50.424 -28.489  1.00  0.610          H  
ATOM   9449 1HH1 ARG A 607     -59.391 -52.017 -28.755  1.00  0.610          H  
ATOM   9450 2HH1 ARG A 607     -59.833 -50.961 -30.071  1.00  0.610          H  
ATOM   9451 1HH2 ARG A 607     -56.764 -49.217 -30.213  1.00  0.610          H  
ATOM   9452 2HH2 ARG A 607     -58.387 -49.383 -30.897  1.00  0.610          H  
ATOM   9453  N   VAL A 608     -52.751 -55.019 -28.503  1.00  0.330          N  
ATOM   9454  CA  VAL A 608     -52.107 -55.751 -29.585  1.00  0.350          C  
ATOM   9455  C   VAL A 608     -52.592 -55.143 -30.917  1.00  0.450          C  
ATOM   9456  O   VAL A 608     -51.803 -54.907 -31.828  1.00  0.500          O  
ATOM   9457  CB  VAL A 608     -52.419 -57.266 -29.465  1.00  0.480          C  
ATOM   9458  CG1 VAL A 608     -51.957 -58.034 -30.707  1.00  0.480          C  
ATOM   9459  CG2 VAL A 608     -51.718 -57.848 -28.223  1.00  0.480          C  
ATOM   9460  H   VAL A 608     -53.273 -55.495 -27.762  1.00  0.400          H  
ATOM   9461  HA  VAL A 608     -51.029 -55.619 -29.506  1.00  0.420          H  
ATOM   9462  HB  VAL A 608     -53.477 -57.393 -29.350  1.00  0.580          H  
ATOM   9463 1HG1 VAL A 608     -52.203 -59.083 -30.577  1.00  0.580          H  
ATOM   9464 2HG1 VAL A 608     -52.459 -57.659 -31.598  1.00  0.580          H  
ATOM   9465 3HG1 VAL A 608     -50.881 -57.920 -30.821  1.00  0.580          H  
ATOM   9466 1HG2 VAL A 608     -51.963 -58.908 -28.134  1.00  0.580          H  
ATOM   9467 2HG2 VAL A 608     -50.645 -57.731 -28.326  1.00  0.580          H  
ATOM   9468 3HG2 VAL A 608     -52.053 -57.324 -27.328  1.00  0.580          H  
ATOM   9469  N   GLY A 609     -53.888 -54.847 -31.003  1.00  0.500          N  
ATOM   9470  CA  GLY A 609     -54.533 -54.227 -32.146  1.00  0.610          C  
ATOM   9471  C   GLY A 609     -54.004 -52.829 -32.514  1.00  0.630          C  
ATOM   9472  O   GLY A 609     -54.224 -52.367 -33.639  1.00  0.700          O  
ATOM   9473  H   GLY A 609     -54.501 -55.108 -30.239  1.00  0.600          H  
ATOM   9474 1HA  GLY A 609     -54.459 -54.889 -32.997  1.00  0.730          H  
ATOM   9475 2HA  GLY A 609     -55.597 -54.146 -31.925  1.00  0.730          H  
ATOM   9476  N   ASP A 610     -53.304 -52.155 -31.592  1.00  0.580          N  
ATOM   9477  CA  ASP A 610     -52.751 -50.827 -31.831  1.00  0.620          C  
ATOM   9478  C   ASP A 610     -51.334 -50.899 -32.369  1.00  0.570          C  
ATOM   9479  O   ASP A 610     -50.734 -49.867 -32.689  1.00  0.600          O  
ATOM   9480  CB  ASP A 610     -52.685 -50.004 -30.535  1.00  0.850          C  
ATOM   9481  CG  ASP A 610     -54.028 -49.589 -29.933  1.00  0.850          C  
ATOM   9482  OD1 ASP A 610     -54.924 -49.184 -30.654  1.00  0.850          O  
ATOM   9483  OD2 ASP A 610     -54.165 -49.714 -28.718  1.00  0.850          O  
ATOM   9484  H   ASP A 610     -53.096 -52.590 -30.697  1.00  0.700          H  
ATOM   9485  HA  ASP A 610     -53.376 -50.313 -32.561  1.00  0.740          H  
ATOM   9486 1HB  ASP A 610     -52.136 -50.585 -29.795  1.00  1.020          H  
ATOM   9487 2HB  ASP A 610     -52.102 -49.101 -30.722  1.00  1.020          H  
ATOM   9488  N   LEU A 611     -50.765 -52.097 -32.442  1.00  0.510          N  
ATOM   9489  CA  LEU A 611     -49.398 -52.195 -32.883  1.00  0.480          C  
ATOM   9490  C   LEU A 611     -49.299 -51.881 -34.379  1.00  0.540          C  
ATOM   9491  O   LEU A 611     -50.073 -52.426 -35.173  1.00  0.580          O  
ATOM   9492  CB  LEU A 611     -48.860 -53.608 -32.603  1.00  0.680          C  
ATOM   9493  CG  LEU A 611     -48.695 -54.043 -31.102  1.00  0.680          C  
ATOM   9494  CD1 LEU A 611     -48.263 -55.529 -31.050  1.00  0.680          C  
ATOM   9495  CD2 LEU A 611     -47.684 -53.164 -30.387  1.00  0.680          C  
ATOM   9496  H   LEU A 611     -51.281 -52.953 -32.199  1.00  0.610          H  
ATOM   9497  HA  LEU A 611     -48.845 -51.480 -32.302  1.00  0.580          H  
ATOM   9498 1HB  LEU A 611     -49.571 -54.306 -33.020  1.00  0.820          H  
ATOM   9499 2HB  LEU A 611     -47.949 -53.741 -33.118  1.00  0.820          H  
ATOM   9500  HG  LEU A 611     -49.657 -53.950 -30.597  1.00  0.820          H  
ATOM   9501 1HD1 LEU A 611     -48.172 -55.845 -30.010  1.00  0.820          H  
ATOM   9502 2HD1 LEU A 611     -49.019 -56.145 -31.550  1.00  0.820          H  
ATOM   9503 3HD1 LEU A 611     -47.307 -55.658 -31.550  1.00  0.820          H  
ATOM   9504 1HD2 LEU A 611     -47.613 -53.486 -29.366  1.00  0.820          H  
ATOM   9505 2HD2 LEU A 611     -46.708 -53.234 -30.856  1.00  0.820          H  
ATOM   9506 3HD2 LEU A 611     -48.016 -52.151 -30.399  1.00  0.820          H  
ATOM   9507  N   PRO A 612     -48.315 -51.073 -34.826  1.00  0.550          N  
ATOM   9508  CA  PRO A 612     -48.069 -50.697 -36.211  1.00  0.600          C  
ATOM   9509  C   PRO A 612     -47.380 -51.785 -37.021  1.00  0.590          C  
ATOM   9510  O   PRO A 612     -46.273 -51.606 -37.524  1.00  0.580          O  
ATOM   9511  CB  PRO A 612     -47.193 -49.450 -36.048  1.00  0.900          C  
ATOM   9512  CG  PRO A 612     -46.434 -49.706 -34.792  1.00  0.900          C  
ATOM   9513  CD  PRO A 612     -47.440 -50.401 -33.883  1.00  0.900          C  
ATOM   9514  HA  PRO A 612     -49.030 -50.432 -36.677  1.00  0.720          H  
ATOM   9515 1HB  PRO A 612     -46.539 -49.322 -36.928  1.00  1.080          H  
ATOM   9516 2HB  PRO A 612     -47.827 -48.553 -35.987  1.00  1.080          H  
ATOM   9517 1HG  PRO A 612     -45.573 -50.317 -35.023  1.00  1.080          H  
ATOM   9518 2HG  PRO A 612     -46.053 -48.764 -34.369  1.00  1.080          H  
ATOM   9519 1HD  PRO A 612     -46.954 -51.106 -33.236  1.00  1.080          H  
ATOM   9520 2HD  PRO A 612     -48.016 -49.645 -33.329  1.00  1.080          H  
ATOM   9521  N   CYS A 613     -48.042 -52.921 -37.084  1.00  0.600          N  
ATOM   9522  CA  CYS A 613     -47.631 -54.070 -37.862  1.00  0.600          C  
ATOM   9523  C   CYS A 613     -48.311 -54.025 -39.215  1.00  0.640          C  
ATOM   9524  O   CYS A 613     -49.412 -53.488 -39.345  1.00  0.680          O  
ATOM   9525  CB  CYS A 613     -47.942 -55.388 -37.180  1.00  0.840          C  
ATOM   9526  SG  CYS A 613     -47.050 -55.660 -35.673  1.00  0.840          S  
ATOM   9527  H   CYS A 613     -48.943 -52.943 -36.607  1.00  0.720          H  
ATOM   9528  HA  CYS A 613     -46.557 -54.011 -38.015  1.00  0.720          H  
ATOM   9529 1HB  CYS A 613     -48.991 -55.459 -36.986  1.00  1.010          H  
ATOM   9530 2HB  CYS A 613     -47.683 -56.187 -37.857  1.00  1.010          H  
ATOM   9531  HG  CYS A 613     -45.900 -55.172 -36.131  1.00  1.010          H  
ATOM   9532  N   ASP A 614     -47.694 -54.632 -40.217  1.00  0.650          N  
ATOM   9533  CA  ASP A 614     -48.333 -54.701 -41.544  1.00  0.670          C  
ATOM   9534  C   ASP A 614     -49.694 -55.433 -41.547  1.00  0.670          C  
ATOM   9535  O   ASP A 614     -50.514 -55.216 -42.443  1.00  0.660          O  
ATOM   9536  CB  ASP A 614     -47.439 -55.373 -42.582  1.00  0.930          C  
ATOM   9537  CG  ASP A 614     -46.223 -54.530 -43.014  1.00  0.930          C  
ATOM   9538  OD1 ASP A 614     -46.169 -53.360 -42.716  1.00  0.930          O  
ATOM   9539  OD2 ASP A 614     -45.361 -55.081 -43.653  1.00  0.930          O  
ATOM   9540  H   ASP A 614     -46.761 -55.021 -40.035  1.00  0.780          H  
ATOM   9541  HA  ASP A 614     -48.511 -53.678 -41.875  1.00  0.800          H  
ATOM   9542 1HB  ASP A 614     -47.115 -56.335 -42.204  1.00  1.120          H  
ATOM   9543 2HB  ASP A 614     -48.035 -55.577 -43.470  1.00  1.120          H  
ATOM   9544  N   SER A 615     -49.928 -56.326 -40.583  1.00  0.670          N  
ATOM   9545  CA  SER A 615     -51.184 -57.072 -40.534  1.00  0.650          C  
ATOM   9546  C   SER A 615     -51.544 -57.465 -39.110  1.00  0.660          C  
ATOM   9547  O   SER A 615     -50.675 -57.503 -38.233  1.00  0.570          O  
ATOM   9548  CB  SER A 615     -51.066 -58.363 -41.306  1.00  0.920          C  
ATOM   9549  OG  SER A 615     -50.234 -59.261 -40.610  1.00  0.920          O  
ATOM   9550  H   SER A 615     -49.227 -56.481 -39.877  1.00  0.800          H  
ATOM   9551  HA  SER A 615     -51.982 -56.453 -40.945  1.00  0.780          H  
ATOM   9552 1HB  SER A 615     -52.054 -58.803 -41.433  1.00  1.100          H  
ATOM   9553 2HB  SER A 615     -50.658 -58.172 -42.296  1.00  1.100          H  
ATOM   9554  HG  SER A 615     -49.300 -59.049 -40.845  1.00  1.100          H  
ATOM   9555  N   VAL A 616     -52.812 -57.834 -38.911  1.00  0.780          N  
ATOM   9556  CA  VAL A 616     -53.314 -58.325 -37.630  1.00  0.810          C  
ATOM   9557  C   VAL A 616     -52.605 -59.597 -37.217  1.00  0.760          C  
ATOM   9558  O   VAL A 616     -52.354 -59.820 -36.026  1.00  0.700          O  
ATOM   9559  CB  VAL A 616     -54.831 -58.544 -37.671  1.00  1.120          C  
ATOM   9560  CG1 VAL A 616     -55.280 -59.262 -36.412  1.00  1.120          C  
ATOM   9561  CG2 VAL A 616     -55.509 -57.182 -37.753  1.00  1.120          C  
ATOM   9562  H   VAL A 616     -53.448 -57.783 -39.697  1.00  0.940          H  
ATOM   9563  HA  VAL A 616     -53.119 -57.568 -36.879  1.00  0.970          H  
ATOM   9564  HB  VAL A 616     -55.100 -59.157 -38.536  1.00  1.350          H  
ATOM   9565 1HG1 VAL A 616     -56.360 -59.390 -36.432  1.00  1.350          H  
ATOM   9566 2HG1 VAL A 616     -54.816 -60.242 -36.328  1.00  1.350          H  
ATOM   9567 3HG1 VAL A 616     -54.994 -58.654 -35.563  1.00  1.350          H  
ATOM   9568 1HG2 VAL A 616     -56.590 -57.313 -37.776  1.00  1.350          H  
ATOM   9569 2HG2 VAL A 616     -55.233 -56.587 -36.877  1.00  1.350          H  
ATOM   9570 3HG2 VAL A 616     -55.189 -56.665 -38.652  1.00  1.350          H  
ATOM   9571  N   GLU A 617     -52.365 -60.474 -38.181  1.00  0.780          N  
ATOM   9572  CA  GLU A 617     -51.687 -61.720 -37.918  1.00  0.750          C  
ATOM   9573  C   GLU A 617     -50.290 -61.452 -37.355  1.00  0.650          C  
ATOM   9574  O   GLU A 617     -49.847 -62.172 -36.459  1.00  0.600          O  
ATOM   9575  CB  GLU A 617     -51.655 -62.556 -39.194  1.00  1.060          C  
ATOM   9576  CG  GLU A 617     -53.060 -63.040 -39.633  1.00  1.060          C  
ATOM   9577  CD  GLU A 617     -53.869 -61.979 -40.371  1.00  1.060          C  
ATOM   9578  OE1 GLU A 617     -53.346 -60.907 -40.596  1.00  1.060          O  
ATOM   9579  OE2 GLU A 617     -55.000 -62.237 -40.693  1.00  1.060          O  
ATOM   9580  H   GLU A 617     -52.637 -60.255 -39.144  1.00  0.940          H  
ATOM   9581  HA  GLU A 617     -52.253 -62.267 -37.166  1.00  0.900          H  
ATOM   9582 1HB  GLU A 617     -51.218 -61.970 -40.005  1.00  1.270          H  
ATOM   9583 2HB  GLU A 617     -51.024 -63.431 -39.043  1.00  1.270          H  
ATOM   9584 1HG  GLU A 617     -52.945 -63.908 -40.282  1.00  1.270          H  
ATOM   9585 2HG  GLU A 617     -53.612 -63.354 -38.748  1.00  1.270          H  
ATOM   9586  N   ASP A 618     -49.640 -60.368 -37.799  1.00  0.610          N  
ATOM   9587  CA  ASP A 618     -48.318 -60.006 -37.296  1.00  0.540          C  
ATOM   9588  C   ASP A 618     -48.441 -59.308 -35.948  1.00  0.490          C  
ATOM   9589  O   ASP A 618     -47.613 -59.502 -35.060  1.00  0.430          O  
ATOM   9590  CB  ASP A 618     -47.574 -59.104 -38.280  1.00  0.780          C  
ATOM   9591  CG  ASP A 618     -47.096 -59.809 -39.534  1.00  0.780          C  
ATOM   9592  OD1 ASP A 618     -46.229 -60.665 -39.420  1.00  0.780          O  
ATOM   9593  OD2 ASP A 618     -47.607 -59.516 -40.603  1.00  0.780          O  
ATOM   9594  H   ASP A 618     -50.062 -59.824 -38.556  1.00  0.730          H  
ATOM   9595  HA  ASP A 618     -47.738 -60.914 -37.168  1.00  0.650          H  
ATOM   9596 1HB  ASP A 618     -48.247 -58.313 -38.586  1.00  0.940          H  
ATOM   9597 2HB  ASP A 618     -46.734 -58.634 -37.789  1.00  0.940          H  
ATOM   9598  N   GLN A 619     -49.510 -58.540 -35.732  1.00  0.530          N  
ATOM   9599  CA  GLN A 619     -49.653 -57.883 -34.433  1.00  0.520          C  
ATOM   9600  C   GLN A 619     -49.712 -58.944 -33.353  1.00  0.500          C  
ATOM   9601  O   GLN A 619     -49.020 -58.867 -32.323  1.00  0.460          O  
ATOM   9602  CB  GLN A 619     -50.977 -57.118 -34.337  1.00  0.730          C  
ATOM   9603  CG  GLN A 619     -51.127 -55.918 -35.199  1.00  0.730          C  
ATOM   9604  CD  GLN A 619     -52.499 -55.304 -35.076  1.00  0.730          C  
ATOM   9605  OE1 GLN A 619     -53.495 -56.022 -34.861  1.00  0.730          O  
ATOM   9606  NE2 GLN A 619     -52.552 -53.977 -35.172  1.00  0.730          N  
ATOM   9607  H   GLN A 619     -50.153 -58.357 -36.507  1.00  0.640          H  
ATOM   9608  HA  GLN A 619     -48.809 -57.238 -34.236  1.00  0.620          H  
ATOM   9609 1HB  GLN A 619     -51.805 -57.788 -34.544  1.00  0.880          H  
ATOM   9610 2HB  GLN A 619     -51.093 -56.773 -33.323  1.00  0.880          H  
ATOM   9611 1HG  GLN A 619     -50.393 -55.174 -34.929  1.00  0.880          H  
ATOM   9612 2HG  GLN A 619     -50.999 -56.210 -36.219  1.00  0.880          H  
ATOM   9613 1HE2 GLN A 619     -53.426 -53.460 -35.041  1.00  0.880          H  
ATOM   9614 2HE2 GLN A 619     -51.692 -53.437 -35.322  1.00  0.880          H  
ATOM   9615  N   LEU A 620     -50.510 -59.973 -33.633  1.00  0.540          N  
ATOM   9616  CA  LEU A 620     -50.718 -61.028 -32.692  1.00  0.550          C  
ATOM   9617  C   LEU A 620     -49.514 -61.955 -32.627  1.00  0.490          C  
ATOM   9618  O   LEU A 620     -49.106 -62.335 -31.530  1.00  0.450          O  
ATOM   9619  CB  LEU A 620     -52.018 -61.756 -33.050  1.00  0.770          C  
ATOM   9620  CG  LEU A 620     -52.491 -62.842 -32.087  1.00  0.770          C  
ATOM   9621  CD1 LEU A 620     -52.705 -62.239 -30.710  1.00  0.770          C  
ATOM   9622  CD2 LEU A 620     -53.806 -63.424 -32.594  1.00  0.770          C  
ATOM   9623  H   LEU A 620     -51.043 -59.969 -34.511  1.00  0.650          H  
ATOM   9624  HA  LEU A 620     -50.825 -60.564 -31.723  1.00  0.660          H  
ATOM   9625 1HB  LEU A 620     -52.810 -61.012 -33.139  1.00  0.920          H  
ATOM   9626 2HB  LEU A 620     -51.882 -62.215 -34.034  1.00  0.920          H  
ATOM   9627  HG  LEU A 620     -51.737 -63.628 -32.009  1.00  0.920          H  
ATOM   9628 1HD1 LEU A 620     -53.027 -63.020 -30.064  1.00  0.920          H  
ATOM   9629 2HD1 LEU A 620     -51.794 -61.833 -30.321  1.00  0.920          H  
ATOM   9630 3HD1 LEU A 620     -53.460 -61.456 -30.748  1.00  0.920          H  
ATOM   9631 1HD2 LEU A 620     -54.153 -64.195 -31.900  1.00  0.920          H  
ATOM   9632 2HD2 LEU A 620     -54.555 -62.633 -32.658  1.00  0.920          H  
ATOM   9633 3HD2 LEU A 620     -53.654 -63.860 -33.580  1.00  0.920          H  
ATOM   9634  N   SER A 621     -48.917 -62.313 -33.773  1.00  0.460          N  
ATOM   9635  CA  SER A 621     -47.755 -63.195 -33.797  1.00  0.430          C  
ATOM   9636  C   SER A 621     -46.587 -62.586 -33.028  1.00  0.350          C  
ATOM   9637  O   SER A 621     -45.912 -63.290 -32.260  1.00  0.320          O  
ATOM   9638  CB  SER A 621     -47.338 -63.497 -35.221  1.00  0.610          C  
ATOM   9639  OG  SER A 621     -46.227 -64.349 -35.254  1.00  0.610          O  
ATOM   9640  H   SER A 621     -49.288 -62.014 -34.676  1.00  0.550          H  
ATOM   9641  HA  SER A 621     -48.029 -64.133 -33.317  1.00  0.520          H  
ATOM   9642 1HB  SER A 621     -48.168 -63.957 -35.754  1.00  0.740          H  
ATOM   9643 2HB  SER A 621     -47.098 -62.571 -35.726  1.00  0.740          H  
ATOM   9644  HG  SER A 621     -46.056 -64.521 -36.182  1.00  0.740          H  
ATOM   9645  N   LEU A 622     -46.323 -61.280 -33.227  1.00  0.320          N  
ATOM   9646  CA  LEU A 622     -45.232 -60.642 -32.512  1.00  0.270          C  
ATOM   9647  C   LEU A 622     -45.489 -60.692 -31.027  1.00  0.220          C  
ATOM   9648  O   LEU A 622     -44.640 -61.162 -30.266  1.00  0.210          O  
ATOM   9649  CB  LEU A 622     -45.072 -59.161 -32.913  1.00  0.400          C  
ATOM   9650  CG  LEU A 622     -43.973 -58.330 -32.119  1.00  0.400          C  
ATOM   9651  CD1 LEU A 622     -42.560 -58.916 -32.365  1.00  0.400          C  
ATOM   9652  CD2 LEU A 622     -44.044 -56.859 -32.532  1.00  0.400          C  
ATOM   9653  H   LEU A 622     -46.874 -60.726 -33.889  1.00  0.380          H  
ATOM   9654  HA  LEU A 622     -44.317 -61.185 -32.737  1.00  0.320          H  
ATOM   9655 1HB  LEU A 622     -44.820 -59.122 -33.961  1.00  0.480          H  
ATOM   9656 2HB  LEU A 622     -46.037 -58.662 -32.788  1.00  0.480          H  
ATOM   9657  HG  LEU A 622     -44.179 -58.394 -31.061  1.00  0.480          H  
ATOM   9658 1HD1 LEU A 622     -41.832 -58.349 -31.813  1.00  0.480          H  
ATOM   9659 2HD1 LEU A 622     -42.519 -59.951 -32.034  1.00  0.480          H  
ATOM   9660 3HD1 LEU A 622     -42.317 -58.870 -33.416  1.00  0.480          H  
ATOM   9661 1HD2 LEU A 622     -43.308 -56.287 -31.968  1.00  0.480          H  
ATOM   9662 2HD2 LEU A 622     -43.841 -56.755 -33.589  1.00  0.480          H  
ATOM   9663 3HD2 LEU A 622     -45.039 -56.475 -32.318  1.00  0.480          H  
ATOM   9664  N   ALA A 623     -46.669 -60.225 -30.597  1.00  0.200          N  
ATOM   9665  CA  ALA A 623     -46.952 -60.226 -29.181  1.00  0.160          C  
ATOM   9666  C   ALA A 623     -46.921 -61.648 -28.616  1.00  0.180          C  
ATOM   9667  O   ALA A 623     -46.349 -61.861 -27.550  1.00  0.150          O  
ATOM   9668  CB  ALA A 623     -48.291 -59.554 -28.933  1.00  0.240          C  
ATOM   9669  H   ALA A 623     -47.347 -59.823 -31.255  1.00  0.240          H  
ATOM   9670  HA  ALA A 623     -46.176 -59.653 -28.681  1.00  0.190          H  
ATOM   9671 1HB  ALA A 623     -48.495 -59.519 -27.873  1.00  0.290          H  
ATOM   9672 2HB  ALA A 623     -48.261 -58.539 -29.329  1.00  0.290          H  
ATOM   9673 3HB  ALA A 623     -49.074 -60.115 -29.446  1.00  0.290          H  
ATOM   9674  N   THR A 624     -47.452 -62.633 -29.351  1.00  0.220          N  
ATOM   9675  CA  THR A 624     -47.512 -64.014 -28.881  1.00  0.260          C  
ATOM   9676  C   THR A 624     -46.123 -64.551 -28.645  1.00  0.230          C  
ATOM   9677  O   THR A 624     -45.866 -65.154 -27.601  1.00  0.230          O  
ATOM   9678  CB  THR A 624     -48.228 -64.949 -29.890  1.00  0.350          C  
ATOM   9679  OG1 THR A 624     -49.574 -64.512 -30.095  1.00  0.350          O  
ATOM   9680  CG2 THR A 624     -48.263 -66.378 -29.332  1.00  0.350          C  
ATOM   9681  H   THR A 624     -47.892 -62.415 -30.237  1.00  0.260          H  
ATOM   9682  HA  THR A 624     -48.053 -64.040 -27.939  1.00  0.310          H  
ATOM   9683  HB  THR A 624     -47.698 -64.936 -30.843  1.00  0.420          H  
ATOM   9684  HG1 THR A 624     -49.540 -63.659 -30.571  1.00  0.420          H  
ATOM   9685 1HG2 THR A 624     -48.774 -67.025 -30.040  1.00  0.420          H  
ATOM   9686 2HG2 THR A 624     -47.251 -66.759 -29.169  1.00  0.420          H  
ATOM   9687 3HG2 THR A 624     -48.801 -66.381 -28.385  1.00  0.420          H  
ATOM   9688  N   THR A 625     -45.223 -64.325 -29.603  1.00  0.220          N  
ATOM   9689  CA  THR A 625     -43.862 -64.811 -29.493  1.00  0.190          C  
ATOM   9690  C   THR A 625     -43.207 -64.205 -28.275  1.00  0.150          C  
ATOM   9691  O   THR A 625     -42.549 -64.896 -27.491  1.00  0.140          O  
ATOM   9692  CB  THR A 625     -43.033 -64.432 -30.741  1.00  0.280          C  
ATOM   9693  OG1 THR A 625     -43.616 -65.036 -31.906  1.00  0.280          O  
ATOM   9694  CG2 THR A 625     -41.582 -64.921 -30.576  1.00  0.280          C  
ATOM   9695  H   THR A 625     -45.509 -63.836 -30.457  1.00  0.260          H  
ATOM   9696  HA  THR A 625     -43.881 -65.894 -29.381  1.00  0.230          H  
ATOM   9697  HB  THR A 625     -43.041 -63.345 -30.868  1.00  0.330          H  
ATOM   9698  HG1 THR A 625     -44.465 -64.580 -32.112  1.00  0.330          H  
ATOM   9699 1HG2 THR A 625     -41.020 -64.652 -31.461  1.00  0.330          H  
ATOM   9700 2HG2 THR A 625     -41.119 -64.458 -29.706  1.00  0.330          H  
ATOM   9701 3HG2 THR A 625     -41.574 -66.002 -30.456  1.00  0.330          H  
ATOM   9702  N   LEU A 626     -43.372 -62.906 -28.121  1.00  0.130          N  
ATOM   9703  CA  LEU A 626     -42.765 -62.226 -27.020  1.00  0.110          C  
ATOM   9704  C   LEU A 626     -43.370 -62.711 -25.682  1.00  0.140          C  
ATOM   9705  O   LEU A 626     -42.666 -62.787 -24.668  1.00  0.170          O  
ATOM   9706  CB  LEU A 626     -42.938 -60.749 -27.248  1.00  0.160          C  
ATOM   9707  CG  LEU A 626     -42.217 -60.094 -28.453  1.00  0.160          C  
ATOM   9708  CD1 LEU A 626     -42.754 -58.720 -28.574  1.00  0.160          C  
ATOM   9709  CD2 LEU A 626     -40.721 -60.042 -28.274  1.00  0.160          C  
ATOM   9710  H   LEU A 626     -43.914 -62.372 -28.811  1.00  0.160          H  
ATOM   9711  HA  LEU A 626     -41.716 -62.473 -27.023  1.00  0.130          H  
ATOM   9712 1HB  LEU A 626     -43.983 -60.586 -27.387  1.00  0.190          H  
ATOM   9713 2HB  LEU A 626     -42.586 -60.252 -26.392  1.00  0.190          H  
ATOM   9714  HG  LEU A 626     -42.445 -60.641 -29.361  1.00  0.190          H  
ATOM   9715 1HD1 LEU A 626     -42.313 -58.240 -29.409  1.00  0.190          H  
ATOM   9716 2HD1 LEU A 626     -43.824 -58.772 -28.728  1.00  0.190          H  
ATOM   9717 3HD1 LEU A 626     -42.537 -58.160 -27.671  1.00  0.190          H  
ATOM   9718 1HD2 LEU A 626     -40.276 -59.552 -29.140  1.00  0.190          H  
ATOM   9719 2HD2 LEU A 626     -40.478 -59.477 -27.375  1.00  0.190          H  
ATOM   9720 3HD2 LEU A 626     -40.324 -61.045 -28.200  1.00  0.190          H  
ATOM   9721  N   TYR A 627     -44.674 -63.034 -25.645  1.00  0.170          N  
ATOM   9722  CA  TYR A 627     -45.239 -63.568 -24.406  1.00  0.190          C  
ATOM   9723  C   TYR A 627     -44.652 -64.942 -24.100  1.00  0.210          C  
ATOM   9724  O   TYR A 627     -44.221 -65.200 -22.976  1.00  0.210          O  
ATOM   9725  CB  TYR A 627     -46.774 -63.676 -24.457  1.00  0.260          C  
ATOM   9726  CG  TYR A 627     -47.468 -62.381 -24.218  1.00  0.260          C  
ATOM   9727  CD1 TYR A 627     -48.127 -61.721 -25.216  1.00  0.260          C  
ATOM   9728  CD2 TYR A 627     -47.422 -61.847 -22.984  1.00  0.260          C  
ATOM   9729  CE1 TYR A 627     -48.718 -60.519 -24.977  1.00  0.260          C  
ATOM   9730  CE2 TYR A 627     -48.005 -60.667 -22.754  1.00  0.260          C  
ATOM   9731  CZ  TYR A 627     -48.647 -59.995 -23.739  1.00  0.260          C  
ATOM   9732  OH  TYR A 627     -49.220 -58.791 -23.492  1.00  0.260          O  
ATOM   9733  H   TYR A 627     -45.265 -62.870 -26.464  1.00  0.200          H  
ATOM   9734  HA  TYR A 627     -44.969 -62.900 -23.590  1.00  0.230          H  
ATOM   9735 1HB  TYR A 627     -47.074 -64.049 -25.438  1.00  0.310          H  
ATOM   9736 2HB  TYR A 627     -47.116 -64.395 -23.714  1.00  0.310          H  
ATOM   9737  HD1 TYR A 627     -48.173 -62.151 -26.189  1.00  0.310          H  
ATOM   9738  HD2 TYR A 627     -46.903 -62.364 -22.175  1.00  0.310          H  
ATOM   9739  HE1 TYR A 627     -49.235 -59.988 -25.767  1.00  0.310          H  
ATOM   9740  HE2 TYR A 627     -47.951 -60.260 -21.775  1.00  0.310          H  
ATOM   9741  HH  TYR A 627     -49.000 -58.472 -22.597  1.00  0.310          H  
ATOM   9742  N   ASP A 628     -44.529 -65.803 -25.116  1.00  0.230          N  
ATOM   9743  CA  ASP A 628     -43.992 -67.149 -24.912  1.00  0.270          C  
ATOM   9744  C   ASP A 628     -42.576 -67.099 -24.363  1.00  0.250          C  
ATOM   9745  O   ASP A 628     -42.190 -67.920 -23.532  1.00  0.300          O  
ATOM   9746  CB  ASP A 628     -43.970 -67.959 -26.217  1.00  0.360          C  
ATOM   9747  CG  ASP A 628     -45.349 -68.444 -26.728  1.00  0.360          C  
ATOM   9748  OD1 ASP A 628     -46.318 -68.382 -26.005  1.00  0.360          O  
ATOM   9749  OD2 ASP A 628     -45.395 -68.902 -27.847  1.00  0.360          O  
ATOM   9750  H   ASP A 628     -44.892 -65.544 -26.038  1.00  0.280          H  
ATOM   9751  HA  ASP A 628     -44.625 -67.665 -24.191  1.00  0.320          H  
ATOM   9752 1HB  ASP A 628     -43.520 -67.343 -27.000  1.00  0.430          H  
ATOM   9753 2HB  ASP A 628     -43.323 -68.828 -26.085  1.00  0.430          H  
ATOM   9754  N   LYS A 629     -41.822 -66.085 -24.776  1.00  0.200          N  
ATOM   9755  CA  LYS A 629     -40.442 -65.916 -24.354  1.00  0.220          C  
ATOM   9756  C   LYS A 629     -40.288 -65.177 -23.021  1.00  0.220          C  
ATOM   9757  O   LYS A 629     -39.166 -64.851 -22.630  1.00  0.280          O  
ATOM   9758  CB  LYS A 629     -39.657 -65.214 -25.456  1.00  0.300          C  
ATOM   9759  CG  LYS A 629     -39.524 -66.078 -26.708  1.00  0.300          C  
ATOM   9760  CD  LYS A 629     -38.693 -65.445 -27.826  1.00  0.300          C  
ATOM   9761  CE  LYS A 629     -37.202 -65.457 -27.514  1.00  0.300          C  
ATOM   9762  NZ  LYS A 629     -36.685 -66.841 -27.264  1.00  0.300          N  
ATOM   9763  H   LYS A 629     -42.202 -65.468 -25.503  1.00  0.240          H  
ATOM   9764  HA  LYS A 629     -40.015 -66.909 -24.223  1.00  0.260          H  
ATOM   9765 1HB  LYS A 629     -40.188 -64.303 -25.739  1.00  0.360          H  
ATOM   9766 2HB  LYS A 629     -38.678 -64.931 -25.085  1.00  0.360          H  
ATOM   9767 1HG  LYS A 629     -39.107 -67.045 -26.429  1.00  0.360          H  
ATOM   9768 2HG  LYS A 629     -40.517 -66.266 -27.103  1.00  0.360          H  
ATOM   9769 1HD  LYS A 629     -38.867 -65.986 -28.756  1.00  0.360          H  
ATOM   9770 2HD  LYS A 629     -39.015 -64.411 -27.963  1.00  0.360          H  
ATOM   9771 1HE  LYS A 629     -36.680 -65.049 -28.369  1.00  0.360          H  
ATOM   9772 2HE  LYS A 629     -36.994 -64.838 -26.643  1.00  0.360          H  
ATOM   9773 1HZ  LYS A 629     -35.684 -66.812 -27.062  1.00  0.360          H  
ATOM   9774 2HZ  LYS A 629     -37.146 -67.208 -26.445  1.00  0.360          H  
ATOM   9775 3HZ  LYS A 629     -36.848 -67.449 -28.051  1.00  0.360          H  
ATOM   9776  N   GLY A 630     -41.407 -64.830 -22.371  1.00  0.200          N  
ATOM   9777  CA  GLY A 630     -41.375 -64.149 -21.086  1.00  0.200          C  
ATOM   9778  C   GLY A 630     -40.958 -62.690 -21.165  1.00  0.200          C  
ATOM   9779  O   GLY A 630     -40.410 -62.153 -20.211  1.00  0.200          O  
ATOM   9780  H   GLY A 630     -42.319 -65.090 -22.753  1.00  0.240          H  
ATOM   9781 1HA  GLY A 630     -42.364 -64.216 -20.635  1.00  0.240          H  
ATOM   9782 2HA  GLY A 630     -40.694 -64.686 -20.438  1.00  0.240          H  
ATOM   9783  N   LEU A 631     -41.214 -62.037 -22.289  1.00  0.200          N  
ATOM   9784  CA  LEU A 631     -40.801 -60.659 -22.482  1.00  0.200          C  
ATOM   9785  C   LEU A 631     -41.859 -59.609 -22.215  1.00  0.250          C  
ATOM   9786  O   LEU A 631     -41.515 -58.451 -21.983  1.00  0.230          O  
ATOM   9787  CB  LEU A 631     -40.334 -60.567 -23.908  1.00  0.280          C  
ATOM   9788  CG  LEU A 631     -39.193 -61.502 -24.215  1.00  0.280          C  
ATOM   9789  CD1 LEU A 631     -38.993 -61.517 -25.632  1.00  0.280          C  
ATOM   9790  CD2 LEU A 631     -37.919 -61.040 -23.499  1.00  0.280          C  
ATOM   9791  H   LEU A 631     -41.703 -62.494 -23.065  1.00  0.240          H  
ATOM   9792  HA  LEU A 631     -39.991 -60.460 -21.803  1.00  0.240          H  
ATOM   9793 1HB  LEU A 631     -41.158 -60.800 -24.561  1.00  0.340          H  
ATOM   9794 2HB  LEU A 631     -40.008 -59.546 -24.109  1.00  0.340          H  
ATOM   9795  HG  LEU A 631     -39.439 -62.508 -23.900  1.00  0.340          H  
ATOM   9796 1HD1 LEU A 631     -38.204 -62.208 -25.861  1.00  0.340          H  
ATOM   9797 2HD1 LEU A 631     -39.882 -61.852 -26.090  1.00  0.340          H  
ATOM   9798 3HD1 LEU A 631     -38.754 -60.524 -25.984  1.00  0.340          H  
ATOM   9799 1HD2 LEU A 631     -37.126 -61.719 -23.748  1.00  0.340          H  
ATOM   9800 2HD2 LEU A 631     -37.657 -60.031 -23.821  1.00  0.340          H  
ATOM   9801 3HD2 LEU A 631     -38.048 -61.050 -22.434  1.00  0.340          H  
ATOM   9802  N   LEU A 632     -43.130 -59.987 -22.314  1.00  0.340          N  
ATOM   9803  CA  LEU A 632     -44.262 -59.071 -22.192  1.00  0.380          C  
ATOM   9804  C   LEU A 632     -45.264 -59.453 -21.122  1.00  0.120          C  
ATOM   9805  O   LEU A 632     -45.433 -60.628 -20.795  1.00  0.090          O  
ATOM   9806  CB  LEU A 632     -45.062 -59.033 -23.490  1.00  0.520          C  
ATOM   9807  CG  LEU A 632     -44.400 -58.621 -24.753  1.00  0.520          C  
ATOM   9808  CD1 LEU A 632     -45.376 -58.892 -25.847  1.00  0.520          C  
ATOM   9809  CD2 LEU A 632     -44.009 -57.180 -24.743  1.00  0.520          C  
ATOM   9810  H   LEU A 632     -43.335 -60.962 -22.479  1.00  0.410          H  
ATOM   9811  HA  LEU A 632     -43.886 -58.079 -21.949  1.00  0.460          H  
ATOM   9812 1HB  LEU A 632     -45.413 -60.030 -23.668  1.00  0.620          H  
ATOM   9813 2HB  LEU A 632     -45.925 -58.387 -23.335  1.00  0.620          H  
ATOM   9814  HG  LEU A 632     -43.530 -59.196 -24.889  1.00  0.620          H  
ATOM   9815 1HD1 LEU A 632     -44.959 -58.615 -26.785  1.00  0.620          H  
ATOM   9816 2HD1 LEU A 632     -45.639 -59.954 -25.858  1.00  0.620          H  
ATOM   9817 3HD1 LEU A 632     -46.230 -58.341 -25.686  1.00  0.620          H  
ATOM   9818 1HD2 LEU A 632     -43.535 -56.918 -25.682  1.00  0.620          H  
ATOM   9819 2HD2 LEU A 632     -44.883 -56.549 -24.586  1.00  0.620          H  
ATOM   9820 3HD2 LEU A 632     -43.321 -57.048 -23.968  1.00  0.620          H  
ATOM   9821  N   LEU A 633     -45.955 -58.440 -20.619  1.00  0.090          N  
ATOM   9822  CA  LEU A 633     -47.070 -58.597 -19.690  1.00  0.160          C  
ATOM   9823  C   LEU A 633     -48.386 -58.143 -20.274  1.00  0.180          C  
ATOM   9824  O   LEU A 633     -48.432 -57.243 -21.126  1.00  0.230          O  
ATOM   9825  CB  LEU A 633     -46.856 -57.787 -18.425  1.00  0.200          C  
ATOM   9826  CG  LEU A 633     -45.690 -58.074 -17.609  1.00  0.200          C  
ATOM   9827  CD1 LEU A 633     -45.628 -57.088 -16.501  1.00  0.200          C  
ATOM   9828  CD2 LEU A 633     -45.811 -59.409 -17.087  1.00  0.200          C  
ATOM   9829  H   LEU A 633     -45.701 -57.501 -20.944  1.00  0.110          H  
ATOM   9830  HA  LEU A 633     -47.194 -59.652 -19.460  1.00  0.190          H  
ATOM   9831 1HB  LEU A 633     -46.748 -56.789 -18.708  1.00  0.240          H  
ATOM   9832 2HB  LEU A 633     -47.745 -57.868 -17.803  1.00  0.240          H  
ATOM   9833  HG  LEU A 633     -44.792 -57.990 -18.195  1.00  0.240          H  
ATOM   9834 1HD1 LEU A 633     -44.772 -57.303 -15.893  1.00  0.240          H  
ATOM   9835 2HD1 LEU A 633     -45.534 -56.084 -16.908  1.00  0.240          H  
ATOM   9836 3HD1 LEU A 633     -46.527 -57.155 -15.902  1.00  0.240          H  
ATOM   9837 1HD2 LEU A 633     -45.000 -59.647 -16.444  1.00  0.240          H  
ATOM   9838 2HD2 LEU A 633     -46.676 -59.497 -16.536  1.00  0.240          H  
ATOM   9839 3HD2 LEU A 633     -45.835 -60.099 -17.905  1.00  0.240          H  
ATOM   9840  N   THR A 634     -49.466 -58.746 -19.786  1.00  0.160          N  
ATOM   9841  CA  THR A 634     -50.804 -58.297 -20.136  1.00  0.140          C  
ATOM   9842  C   THR A 634     -51.334 -57.511 -18.956  1.00  0.180          C  
ATOM   9843  O   THR A 634     -50.951 -57.776 -17.837  1.00  0.290          O  
ATOM   9844  CB  THR A 634     -51.725 -59.489 -20.471  1.00  0.200          C  
ATOM   9845  OG1 THR A 634     -51.760 -60.399 -19.376  1.00  0.200          O  
ATOM   9846  CG2 THR A 634     -51.252 -60.191 -21.633  1.00  0.200          C  
ATOM   9847  H   THR A 634     -49.364 -59.524 -19.116  1.00  0.190          H  
ATOM   9848  HA  THR A 634     -50.750 -57.644 -21.000  1.00  0.170          H  
ATOM   9849  HB  THR A 634     -52.731 -59.119 -20.664  1.00  0.240          H  
ATOM   9850  HG1 THR A 634     -52.444 -60.133 -18.759  1.00  0.240          H  
ATOM   9851 1HG2 THR A 634     -51.906 -60.987 -21.853  1.00  0.240          H  
ATOM   9852 2HG2 THR A 634     -51.231 -59.515 -22.458  1.00  0.240          H  
ATOM   9853 3HG2 THR A 634     -50.283 -60.570 -21.423  1.00  0.240          H  
ATOM   9854  N   LYS A 635     -52.240 -56.567 -19.177  1.00  0.110          N  
ATOM   9855  CA  LYS A 635     -52.800 -55.786 -18.055  1.00  0.130          C  
ATOM   9856  C   LYS A 635     -53.503 -56.654 -17.005  1.00  0.210          C  
ATOM   9857  O   LYS A 635     -53.433 -56.399 -15.794  1.00  0.250          O  
ATOM   9858  CB  LYS A 635     -53.744 -54.713 -18.583  1.00  0.170          C  
ATOM   9859  CG  LYS A 635     -54.292 -53.776 -17.529  1.00  0.170          C  
ATOM   9860  CD  LYS A 635     -55.150 -52.703 -18.169  1.00  0.170          C  
ATOM   9861  CE  LYS A 635     -55.729 -51.758 -17.140  1.00  0.170          C  
ATOM   9862  NZ  LYS A 635     -56.622 -50.735 -17.767  1.00  0.170          N  
ATOM   9863  H   LYS A 635     -52.484 -56.359 -20.151  1.00  0.130          H  
ATOM   9864  HA  LYS A 635     -51.976 -55.293 -17.546  1.00  0.160          H  
ATOM   9865 1HB  LYS A 635     -53.224 -54.106 -19.324  1.00  0.210          H  
ATOM   9866 2HB  LYS A 635     -54.589 -55.184 -19.083  1.00  0.210          H  
ATOM   9867 1HG  LYS A 635     -54.896 -54.334 -16.812  1.00  0.210          H  
ATOM   9868 2HG  LYS A 635     -53.463 -53.309 -16.997  1.00  0.210          H  
ATOM   9869 1HD  LYS A 635     -54.551 -52.132 -18.887  1.00  0.210          H  
ATOM   9870 2HD  LYS A 635     -55.969 -53.175 -18.713  1.00  0.210          H  
ATOM   9871 1HE  LYS A 635     -56.304 -52.331 -16.414  1.00  0.210          H  
ATOM   9872 2HE  LYS A 635     -54.916 -51.248 -16.625  1.00  0.210          H  
ATOM   9873 1HZ  LYS A 635     -56.990 -50.128 -17.053  1.00  0.210          H  
ATOM   9874 2HZ  LYS A 635     -56.104 -50.178 -18.440  1.00  0.210          H  
ATOM   9875 3HZ  LYS A 635     -57.392 -51.198 -18.240  1.00  0.210          H  
ATOM   9876  N   MET A 636     -54.219 -57.657 -17.493  1.00  0.370          N  
ATOM   9877  CA  MET A 636     -54.961 -58.624 -16.702  1.00  0.470          C  
ATOM   9878  C   MET A 636     -54.314 -59.957 -17.028  1.00  0.360          C  
ATOM   9879  O   MET A 636     -53.982 -60.148 -18.187  1.00  0.420          O  
ATOM   9880  CB  MET A 636     -56.428 -58.626 -17.139  1.00  0.620          C  
ATOM   9881  CG  MET A 636     -57.331 -59.590 -16.389  1.00  0.620          C  
ATOM   9882  SD  MET A 636     -59.039 -59.591 -16.957  1.00  0.620          S  
ATOM   9883  CE  MET A 636     -58.874 -60.511 -18.500  1.00  0.620          C  
ATOM   9884  H   MET A 636     -54.234 -57.756 -18.498  1.00  0.440          H  
ATOM   9885  HA  MET A 636     -54.867 -58.379 -15.652  1.00  0.560          H  
ATOM   9886 1HB  MET A 636     -56.838 -57.624 -17.013  1.00  0.740          H  
ATOM   9887 2HB  MET A 636     -56.472 -58.862 -18.195  1.00  0.740          H  
ATOM   9888 1HG  MET A 636     -56.943 -60.597 -16.524  1.00  0.740          H  
ATOM   9889 2HG  MET A 636     -57.322 -59.352 -15.328  1.00  0.740          H  
ATOM   9890 1HE  MET A 636     -59.853 -60.617 -18.965  1.00  0.740          H  
ATOM   9891 2HE  MET A 636     -58.211 -59.986 -19.179  1.00  0.740          H  
ATOM   9892 3HE  MET A 636     -58.460 -61.504 -18.291  1.00  0.740          H  
ATOM   9893  N   PRO A 637     -54.142 -60.920 -16.110  1.00  0.250          N  
ATOM   9894  CA  PRO A 637     -53.553 -62.209 -16.427  1.00  0.200          C  
ATOM   9895  C   PRO A 637     -54.322 -62.862 -17.564  1.00  0.130          C  
ATOM   9896  O   PRO A 637     -55.548 -62.813 -17.566  1.00  0.250          O  
ATOM   9897  CB  PRO A 637     -53.750 -62.991 -15.120  1.00  0.300          C  
ATOM   9898  CG  PRO A 637     -53.810 -61.936 -14.040  1.00  0.300          C  
ATOM   9899  CD  PRO A 637     -54.544 -60.767 -14.686  1.00  0.300          C  
ATOM   9900  HA  PRO A 637     -52.488 -62.088 -16.680  1.00  0.240          H  
ATOM   9901 1HB  PRO A 637     -54.667 -63.604 -15.182  1.00  0.360          H  
ATOM   9902 2HB  PRO A 637     -52.911 -63.692 -14.972  1.00  0.360          H  
ATOM   9903 1HG  PRO A 637     -54.345 -62.339 -13.166  1.00  0.360          H  
ATOM   9904 2HG  PRO A 637     -52.793 -61.696 -13.699  1.00  0.360          H  
ATOM   9905 1HD  PRO A 637     -55.621 -60.904 -14.563  1.00  0.360          H  
ATOM   9906 2HD  PRO A 637     -54.187 -59.837 -14.240  1.00  0.360          H  
ATOM   9907  N   LEU A 638     -53.617 -63.513 -18.495  1.00  0.180          N  
ATOM   9908  CA  LEU A 638     -54.287 -64.198 -19.599  1.00  0.250          C  
ATOM   9909  C   LEU A 638     -55.219 -65.270 -19.089  1.00  0.310          C  
ATOM   9910  O   LEU A 638     -56.276 -65.505 -19.664  1.00  0.580          O  
ATOM   9911  CB  LEU A 638     -53.266 -64.803 -20.585  1.00  0.320          C  
ATOM   9912  CG  LEU A 638     -52.505 -63.781 -21.484  1.00  0.320          C  
ATOM   9913  CD1 LEU A 638     -51.327 -64.458 -22.206  1.00  0.320          C  
ATOM   9914  CD2 LEU A 638     -53.504 -63.218 -22.570  1.00  0.320          C  
ATOM   9915  H   LEU A 638     -52.608 -63.505 -18.442  1.00  0.220          H  
ATOM   9916  HA  LEU A 638     -54.895 -63.472 -20.124  1.00  0.300          H  
ATOM   9917 1HB  LEU A 638     -52.533 -65.362 -20.022  1.00  0.390          H  
ATOM   9918 2HB  LEU A 638     -53.795 -65.499 -21.249  1.00  0.390          H  
ATOM   9919  HG  LEU A 638     -52.115 -62.978 -20.864  1.00  0.390          H  
ATOM   9920 1HD1 LEU A 638     -50.813 -63.720 -22.830  1.00  0.390          H  
ATOM   9921 2HD1 LEU A 638     -50.627 -64.857 -21.471  1.00  0.390          H  
ATOM   9922 3HD1 LEU A 638     -51.699 -65.268 -22.833  1.00  0.390          H  
ATOM   9923 1HD2 LEU A 638     -52.988 -62.513 -23.210  1.00  0.390          H  
ATOM   9924 2HD2 LEU A 638     -53.883 -64.046 -23.181  1.00  0.390          H  
ATOM   9925 3HD2 LEU A 638     -54.340 -62.714 -22.102  1.00  0.390          H  
ATOM   9926  N   ALA A 639     -54.811 -65.958 -18.040  1.00  0.470          N  
ATOM   9927  CA  ALA A 639     -55.595 -67.021 -17.442  1.00  0.840          C  
ATOM   9928  C   ALA A 639     -56.307 -66.554 -16.207  1.00  0.390          C  
ATOM   9929  O   ALA A 639     -55.697 -65.943 -15.331  1.00  0.320          O  
ATOM   9930  CB  ALA A 639     -54.677 -68.179 -17.073  1.00  1.030          C  
ATOM   9931  H   ALA A 639     -53.925 -65.721 -17.627  1.00  0.560          H  
ATOM   9932  HA  ALA A 639     -56.359 -67.330 -18.148  1.00  1.010          H  
ATOM   9933 1HB  ALA A 639     -55.243 -68.974 -16.627  1.00  1.230          H  
ATOM   9934 2HB  ALA A 639     -54.150 -68.561 -17.926  1.00  1.230          H  
ATOM   9935 3HB  ALA A 639     -53.975 -67.828 -16.385  1.00  1.230          H  
ATOM   9936  N   LEU A 640     -57.585 -66.871 -16.115  1.00  0.460          N  
ATOM   9937  CA  LEU A 640     -58.348 -66.515 -14.939  1.00  0.260          C  
ATOM   9938  C   LEU A 640     -58.837 -67.778 -14.259  1.00  0.190          C  
ATOM   9939  O   LEU A 640     -59.289 -68.714 -14.915  1.00  0.410          O  
ATOM   9940  CB  LEU A 640     -59.534 -65.634 -15.338  1.00  0.440          C  
ATOM   9941  CG  LEU A 640     -59.188 -64.338 -16.145  1.00  0.440          C  
ATOM   9942  CD1 LEU A 640     -60.485 -63.640 -16.517  1.00  0.440          C  
ATOM   9943  CD2 LEU A 640     -58.265 -63.405 -15.342  1.00  0.440          C  
ATOM   9944  H   LEU A 640     -58.027 -67.365 -16.885  1.00  0.550          H  
ATOM   9945  HA  LEU A 640     -57.710 -65.985 -14.236  1.00  0.310          H  
ATOM   9946 1HB  LEU A 640     -60.213 -66.232 -15.942  1.00  0.530          H  
ATOM   9947 2HB  LEU A 640     -60.059 -65.336 -14.429  1.00  0.530          H  
ATOM   9948  HG  LEU A 640     -58.678 -64.616 -17.071  1.00  0.530          H  
ATOM   9949 1HD1 LEU A 640     -60.265 -62.753 -17.102  1.00  0.530          H  
ATOM   9950 2HD1 LEU A 640     -61.107 -64.314 -17.106  1.00  0.530          H  
ATOM   9951 3HD1 LEU A 640     -61.018 -63.352 -15.613  1.00  0.530          H  
ATOM   9952 1HD2 LEU A 640     -58.048 -62.534 -15.940  1.00  0.530          H  
ATOM   9953 2HD2 LEU A 640     -58.752 -63.101 -14.420  1.00  0.530          H  
ATOM   9954 3HD2 LEU A 640     -57.329 -63.904 -15.110  1.00  0.530          H  
ATOM   9955  N   ASN A 641     -58.820 -67.785 -12.944  1.00  0.320          N  
ATOM   9956  CA  ASN A 641     -59.301 -68.930 -12.199  1.00  0.540          C  
ATOM   9957  C   ASN A 641     -60.148 -68.424 -11.046  1.00  1.150          C  
ATOM   9958  O   ASN A 641     -61.098 -69.088 -10.637  1.00  1.090          O  
ATOM   9959  OXT ASN A 641     -60.133 -67.210 -10.841  1.00  0.810          O  
ATOM   9960  CB  ASN A 641     -58.123 -69.778 -11.743  1.00  0.600          C  
ATOM   9961  CG  ASN A 641     -58.509 -71.067 -11.071  1.00  0.600          C  
ATOM   9962  OD1 ASN A 641     -59.269 -71.884 -11.603  1.00  0.600          O  
ATOM   9963  ND2 ASN A 641     -57.980 -71.274  -9.890  1.00  0.600          N  
ATOM   9964  H   ASN A 641     -58.454 -66.985 -12.445  1.00  0.380          H  
ATOM   9965  HA  ASN A 641     -59.946 -69.534 -12.838  1.00  0.650          H  
ATOM   9966 1HB  ASN A 641     -57.509 -70.020 -12.614  1.00  0.720          H  
ATOM   9967 2HB  ASN A 641     -57.502 -69.200 -11.060  1.00  0.720          H  
ATOM   9968 1HD2 ASN A 641     -58.192 -72.111  -9.385  1.00  0.720          H  
ATOM   9969 2HD2 ASN A 641     -57.371 -70.591  -9.490  1.00  0.720          H  
TER    9970
ENDMDL

REMARK ID 703149 MODEL 5 4DIQ.pdb
PFRMAT TS
TARGET 4DIQ.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -77.021 -73.702 -39.110  1.00 28.050          N  
ATOM      2  CA  MET A   1     -75.876 -74.604 -39.154  1.00 27.520          C  
ATOM      3  C   MET A   1     -74.603 -73.871 -38.769  1.00 26.250          C  
ATOM      4  O   MET A   1     -74.389 -72.739 -39.200  1.00 25.970          O  
ATOM      5  CB  MET A   1     -75.737 -75.210 -40.555  1.00 38.740          C  
ATOM      6  CG  MET A   1     -74.585 -76.224 -40.719  1.00 38.740          C  
ATOM      7  SD  MET A   1     -74.512 -76.968 -42.373  1.00 38.740          S  
ATOM      8  CE  MET A   1     -75.882 -78.131 -42.353  1.00 38.740          C  
ATOM      9 1H   MET A   1     -77.553 -73.786 -39.965  1.00 33.660          H  
ATOM     10 2H   MET A   1     -77.608 -73.937 -38.323  1.00 33.660          H  
ATOM     11 3H   MET A   1     -76.690 -72.752 -39.011  1.00 33.660          H  
ATOM     12  HA  MET A   1     -76.032 -75.405 -38.432  1.00 33.020          H  
ATOM     13 1HB  MET A   1     -76.666 -75.700 -40.820  1.00 46.490          H  
ATOM     14 2HB  MET A   1     -75.573 -74.409 -41.278  1.00 46.490          H  
ATOM     15 1HG  MET A   1     -73.629 -75.729 -40.535  1.00 46.490          H  
ATOM     16 2HG  MET A   1     -74.694 -77.026 -39.989  1.00 46.490          H  
ATOM     17 1HE  MET A   1     -75.930 -78.650 -43.311  1.00 46.490          H  
ATOM     18 2HE  MET A   1     -75.731 -78.859 -41.555  1.00 46.490          H  
ATOM     19 3HE  MET A   1     -76.818 -77.603 -42.189  1.00 46.490          H  
ATOM     20  N   ASP A   2     -73.771 -74.504 -37.944  1.00 25.490          N  
ATOM     21  CA  ASP A   2     -72.500 -73.900 -37.553  1.00 24.260          C  
ATOM     22  C   ASP A   2     -71.523 -74.998 -37.113  1.00 23.090          C  
ATOM     23  O   ASP A   2     -71.882 -76.177 -37.102  1.00 22.610          O  
ATOM     24  CB  ASP A   2     -72.735 -72.845 -36.462  1.00 34.460          C  
ATOM     25  CG  ASP A   2     -71.683 -71.734 -36.451  1.00 34.460          C  
ATOM     26  OD1 ASP A   2     -70.573 -71.984 -36.901  1.00 34.460          O  
ATOM     27  OD2 ASP A   2     -71.973 -70.666 -35.958  1.00 34.460          O  
ATOM     28  H   ASP A   2     -73.992 -75.429 -37.602  1.00 30.590          H  
ATOM     29  HA  ASP A   2     -72.071 -73.397 -38.421  1.00 29.110          H  
ATOM     30 1HB  ASP A   2     -73.711 -72.385 -36.598  1.00 41.350          H  
ATOM     31 2HB  ASP A   2     -72.733 -73.332 -35.484  1.00 41.350          H  
ATOM     32  N   GLY A   3     -70.304 -74.619 -36.741  1.00 22.680          N  
ATOM     33  CA  GLY A   3     -69.288 -75.588 -36.319  1.00 21.650          C  
ATOM     34  C   GLY A   3     -69.124 -75.787 -34.811  1.00 21.300          C  
ATOM     35  O   GLY A   3     -69.867 -75.245 -33.981  1.00 21.890          O  
ATOM     36  H   GLY A   3     -70.086 -73.624 -36.811  1.00 27.220          H  
ATOM     37 1HA  GLY A   3     -69.511 -76.550 -36.780  1.00 25.980          H  
ATOM     38 2HA  GLY A   3     -68.329 -75.274 -36.731  1.00 25.980          H  
ATOM     39  N   LEU A   4     -68.101 -76.557 -34.452  1.00 20.350          N  
ATOM     40  CA  LEU A   4     -67.847 -76.823 -33.053  1.00 19.890          C  
ATOM     41  C   LEU A   4     -67.300 -75.581 -32.421  1.00 19.100          C  
ATOM     42  O   LEU A   4     -66.534 -74.843 -33.037  1.00 18.650          O  
ATOM     43  CB  LEU A   4     -66.865 -77.979 -32.870  1.00 28.030          C  
ATOM     44  CG  LEU A   4     -67.333 -79.362 -33.356  1.00 28.030          C  
ATOM     45  CD1 LEU A   4     -66.186 -80.350 -33.185  1.00 28.030          C  
ATOM     46  CD2 LEU A   4     -68.564 -79.810 -32.552  1.00 28.030          C  
ATOM     47  H   LEU A   4     -67.509 -76.965 -35.162  1.00 24.420          H  
ATOM     48  HA  LEU A   4     -68.786 -77.050 -32.556  1.00 23.870          H  
ATOM     49 1HB  LEU A   4     -65.944 -77.734 -33.396  1.00 33.640          H  
ATOM     50 2HB  LEU A   4     -66.632 -78.065 -31.808  1.00 33.640          H  
ATOM     51  HG  LEU A   4     -67.588 -79.320 -34.412  1.00 33.640          H  
ATOM     52 1HD1 LEU A   4     -66.500 -81.334 -33.532  1.00 33.640          H  
ATOM     53 2HD1 LEU A   4     -65.327 -80.019 -33.767  1.00 33.640          H  
ATOM     54 3HD1 LEU A   4     -65.911 -80.410 -32.132  1.00 33.640          H  
ATOM     55 1HD2 LEU A   4     -68.881 -80.797 -32.887  1.00 33.640          H  
ATOM     56 2HD2 LEU A   4     -68.304 -79.852 -31.497  1.00 33.640          H  
ATOM     57 3HD2 LEU A   4     -69.392 -79.128 -32.682  1.00 33.640          H  
ATOM     58  N   GLN A   5     -67.724 -75.349 -31.191  1.00 19.000          N  
ATOM     59  CA  GLN A   5     -67.335 -74.202 -30.380  1.00 18.270          C  
ATOM     60  C   GLN A   5     -67.826 -72.859 -30.941  1.00 18.840          C  
ATOM     61  O   GLN A   5     -67.505 -71.806 -30.393  1.00 19.200          O  
ATOM     62  CB  GLN A   5     -65.816 -74.200 -30.148  1.00 25.870          C  
ATOM     63  CG  GLN A   5     -65.345 -75.446 -29.406  1.00 25.870          C  
ATOM     64  CD  GLN A   5     -63.854 -75.499 -29.152  1.00 25.870          C  
ATOM     65  OE1 GLN A   5     -63.121 -76.085 -29.959  1.00 25.870          O  
ATOM     66  NE2 GLN A   5     -63.381 -74.918 -28.056  1.00 25.870          N  
ATOM     67  H   GLN A   5     -68.363 -76.022 -30.792  1.00 22.800          H  
ATOM     68  HA  GLN A   5     -67.785 -74.323 -29.406  1.00 21.920          H  
ATOM     69 1HB  GLN A   5     -65.273 -74.112 -31.085  1.00 31.040          H  
ATOM     70 2HB  GLN A   5     -65.546 -73.335 -29.536  1.00 31.040          H  
ATOM     71 1HG  GLN A   5     -65.847 -75.470 -28.439  1.00 31.040          H  
ATOM     72 2HG  GLN A   5     -65.615 -76.322 -29.988  1.00 31.040          H  
ATOM     73 1HE2 GLN A   5     -62.401 -74.962 -27.879  1.00 31.040          H  
ATOM     74 2HE2 GLN A   5     -63.997 -74.428 -27.379  1.00 31.040          H  
ATOM     75  N   ALA A   6     -68.678 -72.885 -31.976  1.00 18.960          N  
ATOM     76  CA  ALA A   6     -69.312 -71.665 -32.429  1.00 19.490          C  
ATOM     77  C   ALA A   6     -70.165 -71.259 -31.276  1.00 19.540          C  
ATOM     78  O   ALA A   6     -70.711 -72.150 -30.659  1.00 18.980          O  
ATOM     79  CB  ALA A   6     -70.127 -71.899 -33.660  1.00 27.070          C  
ATOM     80  H   ALA A   6     -68.924 -73.761 -32.449  1.00 22.750          H  
ATOM     81  HA  ALA A   6     -68.557 -70.898 -32.608  1.00 23.390          H  
ATOM     82 1HB  ALA A   6     -70.617 -70.970 -33.940  1.00 32.490          H  
ATOM     83 2HB  ALA A   6     -69.474 -72.231 -34.472  1.00 32.490          H  
ATOM     84 3HB  ALA A   6     -70.875 -72.663 -33.472  1.00 32.490          H  
ATOM     85  N   SER A   7     -70.389 -69.981 -31.015  1.00 20.280          N  
ATOM     86  CA  SER A   7     -71.170 -69.591 -29.826  1.00 20.430          C  
ATOM     87  C   SER A   7     -72.385 -70.475 -29.527  1.00 20.510          C  
ATOM     88  O   SER A   7     -72.557 -70.980 -28.408  1.00 20.210          O  
ATOM     89  CB  SER A   7     -71.700 -68.197 -30.031  1.00 28.540          C  
ATOM     90  OG  SER A   7     -72.607 -68.177 -31.108  1.00 28.540          O  
ATOM     91  H   SER A   7     -69.967 -69.267 -31.593  1.00 24.340          H  
ATOM     92  HA  SER A   7     -70.499 -69.610 -28.974  1.00 24.520          H  
ATOM     93 1HB  SER A   7     -72.195 -67.860 -29.120  1.00 34.250          H  
ATOM     94 2HB  SER A   7     -70.872 -67.516 -30.229  1.00 34.250          H  
ATOM     95  HG  SER A   7     -72.931 -67.271 -31.158  1.00 34.250          H  
ATOM     96  N   ALA A   8     -73.211 -70.673 -30.542  1.00 20.950          N  
ATOM     97  CA  ALA A   8     -74.434 -71.446 -30.421  1.00 21.110          C  
ATOM     98  C   ALA A   8     -74.207 -72.895 -30.003  1.00 20.260          C  
ATOM     99  O   ALA A   8     -75.081 -73.500 -29.376  1.00 20.090          O  
ATOM    100  CB  ALA A   8     -75.172 -71.431 -31.738  1.00 29.490          C  
ATOM    101  H   ALA A   8     -72.975 -70.214 -31.415  1.00 25.140          H  
ATOM    102  HA  ALA A   8     -75.051 -70.972 -29.666  1.00 25.330          H  
ATOM    103 1HB  ALA A   8     -76.109 -71.972 -31.634  1.00 35.390          H  
ATOM    104 2HB  ALA A   8     -75.374 -70.400 -32.025  1.00 35.390          H  
ATOM    105 3HB  ALA A   8     -74.556 -71.907 -32.500  1.00 35.390          H  
ATOM    106  N   GLY A   9     -73.094 -73.490 -30.422  1.00 19.850          N  
ATOM    107  CA  GLY A   9     -72.861 -74.896 -30.174  1.00 19.200          C  
ATOM    108  C   GLY A   9     -72.795 -75.247 -28.696  1.00 18.990          C  
ATOM    109  O   GLY A   9     -73.553 -76.108 -28.243  1.00 19.600          O  
ATOM    110  H   GLY A   9     -72.359 -72.955 -30.888  1.00 23.820          H  
ATOM    111 1HA  GLY A   9     -73.672 -75.461 -30.627  1.00 23.040          H  
ATOM    112 2HA  GLY A   9     -71.956 -75.210 -30.688  1.00 23.040          H  
ATOM    113  N   PRO A  10     -71.817 -74.725 -27.939  1.00 18.160          N  
ATOM    114  CA  PRO A  10     -71.694 -74.912 -26.527  1.00 17.870          C  
ATOM    115  C   PRO A  10     -72.936 -74.452 -25.786  1.00 18.250          C  
ATOM    116  O   PRO A  10     -73.267 -75.026 -24.750  1.00 17.680          O  
ATOM    117  CB  PRO A  10     -70.482 -74.070 -26.198  1.00 26.800          C  
ATOM    118  CG  PRO A  10     -69.713 -73.999 -27.459  1.00 26.800          C  
ATOM    119  CD  PRO A  10     -70.759 -73.935 -28.504  1.00 26.800          C  
ATOM    120  HA  PRO A  10     -71.491 -75.970 -26.331  1.00 21.440          H  
ATOM    121 1HB  PRO A  10     -70.776 -73.107 -25.798  1.00 32.170          H  
ATOM    122 2HB  PRO A  10     -69.926 -74.582 -25.451  1.00 32.170          H  
ATOM    123 1HG  PRO A  10     -69.055 -73.106 -27.462  1.00 32.170          H  
ATOM    124 2HG  PRO A  10     -69.060 -74.859 -27.557  1.00 32.170          H  
ATOM    125 1HD  PRO A  10     -71.084 -72.913 -28.548  1.00 32.170          H  
ATOM    126 2HD  PRO A  10     -70.386 -74.315 -29.454  1.00 32.170          H  
ATOM    127  N   LEU A  11     -73.656 -73.437 -26.301  1.00 19.190          N  
ATOM    128  CA  LEU A  11     -74.867 -73.056 -25.595  1.00 19.550          C  
ATOM    129  C   LEU A  11     -75.848 -74.216 -25.651  1.00 19.590          C  
ATOM    130  O   LEU A  11     -76.412 -74.613 -24.628  1.00 19.240          O  
ATOM    131  CB  LEU A  11     -75.474 -71.783 -26.184  1.00 27.230          C  
ATOM    132  CG  LEU A  11     -74.672 -70.458 -25.964  1.00 27.230          C  
ATOM    133  CD1 LEU A  11     -75.302 -69.366 -26.811  1.00 27.230          C  
ATOM    134  CD2 LEU A  11     -74.672 -70.053 -24.477  1.00 27.230          C  
ATOM    135  H   LEU A  11     -73.362 -72.896 -27.128  1.00 23.030          H  
ATOM    136  HA  LEU A  11     -74.622 -72.887 -24.551  1.00 23.460          H  
ATOM    137 1HB  LEU A  11     -75.581 -71.927 -27.258  1.00 32.670          H  
ATOM    138 2HB  LEU A  11     -76.465 -71.648 -25.762  1.00 32.670          H  
ATOM    139  HG  LEU A  11     -73.647 -70.595 -26.286  1.00 32.670          H  
ATOM    140 1HD1 LEU A  11     -74.741 -68.440 -26.684  1.00 32.670          H  
ATOM    141 2HD1 LEU A  11     -75.275 -69.652 -27.851  1.00 32.670          H  
ATOM    142 3HD1 LEU A  11     -76.333 -69.211 -26.505  1.00 32.670          H  
ATOM    143 1HD2 LEU A  11     -74.112 -69.124 -24.362  1.00 32.670          H  
ATOM    144 2HD2 LEU A  11     -75.696 -69.901 -24.139  1.00 32.670          H  
ATOM    145 3HD2 LEU A  11     -74.202 -70.819 -23.871  1.00 32.670          H  
ATOM    146  N   ARG A  12     -75.993 -74.824 -26.835  1.00 20.060          N  
ATOM    147  CA  ARG A  12     -76.886 -75.964 -26.955  1.00 20.140          C  
ATOM    148  C   ARG A  12     -76.410 -77.087 -26.046  1.00 20.070          C  
ATOM    149  O   ARG A  12     -77.223 -77.760 -25.414  1.00 20.350          O  
ATOM    150  CB  ARG A  12     -76.978 -76.474 -28.391  1.00 28.160          C  
ATOM    151  CG  ARG A  12     -77.742 -75.575 -29.362  1.00 28.160          C  
ATOM    152  CD  ARG A  12     -78.070 -76.273 -30.646  1.00 28.160          C  
ATOM    153  NE  ARG A  12     -76.878 -76.716 -31.398  1.00 28.160          N  
ATOM    154  CZ  ARG A  12     -76.165 -75.980 -32.293  1.00 28.160          C  
ATOM    155  NH1 ARG A  12     -76.478 -74.732 -32.559  1.00 28.160          N  
ATOM    156  NH2 ARG A  12     -75.141 -76.539 -32.920  1.00 28.160          N  
ATOM    157  H   ARG A  12     -75.521 -74.444 -27.665  1.00 24.070          H  
ATOM    158  HA  ARG A  12     -77.880 -75.661 -26.638  1.00 24.170          H  
ATOM    159 1HB  ARG A  12     -75.974 -76.582 -28.789  1.00 33.800          H  
ATOM    160 2HB  ARG A  12     -77.434 -77.454 -28.410  1.00 33.800          H  
ATOM    161 1HG  ARG A  12     -78.676 -75.267 -28.895  1.00 33.800          H  
ATOM    162 2HG  ARG A  12     -77.158 -74.700 -29.590  1.00 33.800          H  
ATOM    163 1HD  ARG A  12     -78.665 -77.159 -30.415  1.00 33.800          H  
ATOM    164 2HD  ARG A  12     -78.655 -75.613 -31.280  1.00 33.800          H  
ATOM    165  HE  ARG A  12     -76.584 -77.674 -31.255  1.00 33.800          H  
ATOM    166 1HH1 ARG A  12     -77.256 -74.290 -32.095  1.00 33.800          H  
ATOM    167 2HH1 ARG A  12     -75.942 -74.224 -33.249  1.00 33.800          H  
ATOM    168 1HH2 ARG A  12     -74.910 -77.505 -32.742  1.00 33.800          H  
ATOM    169 2HH2 ARG A  12     -74.603 -76.011 -33.593  1.00 33.800          H  
ATOM    170  N   ARG A  13     -75.087 -77.278 -25.976  1.00 19.730          N  
ATOM    171  CA  ARG A  13     -74.512 -78.326 -25.151  1.00 19.630          C  
ATOM    172  C   ARG A  13     -74.765 -78.155 -23.657  1.00 18.630          C  
ATOM    173  O   ARG A  13     -74.944 -79.148 -22.938  1.00 17.830          O  
ATOM    174  CB  ARG A  13     -73.007 -78.438 -25.356  1.00 27.520          C  
ATOM    175  CG  ARG A  13     -72.365 -79.605 -24.608  1.00 27.520          C  
ATOM    176  CD  ARG A  13     -71.772 -79.299 -23.260  1.00 27.520          C  
ATOM    177  NE  ARG A  13     -71.271 -80.521 -22.655  1.00 27.520          N  
ATOM    178  CZ  ARG A  13     -72.034 -81.430 -21.988  1.00 27.520          C  
ATOM    179  NH1 ARG A  13     -73.349 -81.256 -21.850  1.00 27.520          N  
ATOM    180  NH2 ARG A  13     -71.456 -82.507 -21.469  1.00 27.520          N  
ATOM    181  H   ARG A  13     -74.483 -76.696 -26.565  1.00 23.680          H  
ATOM    182  HA  ARG A  13     -74.954 -79.256 -25.467  1.00 23.560          H  
ATOM    183 1HB  ARG A  13     -72.780 -78.530 -26.411  1.00 33.030          H  
ATOM    184 2HB  ARG A  13     -72.532 -77.538 -24.992  1.00 33.030          H  
ATOM    185 1HG  ARG A  13     -73.133 -80.325 -24.435  1.00 33.030          H  
ATOM    186 2HG  ARG A  13     -71.632 -80.057 -25.228  1.00 33.030          H  
ATOM    187 1HD  ARG A  13     -70.933 -78.624 -23.387  1.00 33.030          H  
ATOM    188 2HD  ARG A  13     -72.459 -78.848 -22.572  1.00 33.030          H  
ATOM    189  HE  ARG A  13     -70.279 -80.703 -22.725  1.00 33.030          H  
ATOM    190 1HH1 ARG A  13     -73.825 -80.423 -22.254  1.00 33.030          H  
ATOM    191 2HH1 ARG A  13     -73.899 -81.938 -21.352  1.00 33.030          H  
ATOM    192 1HH2 ARG A  13     -70.461 -82.645 -21.572  1.00 33.030          H  
ATOM    193 2HH2 ARG A  13     -72.011 -83.188 -20.973  1.00 33.030          H  
ATOM    194  N   GLY A  14     -74.719 -76.910 -23.167  1.00 18.690          N  
ATOM    195  CA  GLY A  14     -74.894 -76.612 -21.748  1.00 17.810          C  
ATOM    196  C   GLY A  14     -76.352 -76.544 -21.287  1.00 17.980          C  
ATOM    197  O   GLY A  14     -76.665 -76.852 -20.137  1.00 18.020          O  
ATOM    198  H   GLY A  14     -74.505 -76.140 -23.811  1.00 22.430          H  
ATOM    199 1HA  GLY A  14     -74.368 -77.363 -21.163  1.00 21.370          H  
ATOM    200 2HA  GLY A  14     -74.409 -75.660 -21.535  1.00 21.370          H  
ATOM    201  N   ARG A  15     -77.275 -76.220 -22.185  1.00 18.180          N  
ATOM    202  CA  ARG A  15     -78.674 -76.076 -21.793  1.00 18.480          C  
ATOM    203  C   ARG A  15     -79.305 -77.324 -21.122  1.00 17.870          C  
ATOM    204  O   ARG A  15     -80.126 -77.141 -20.214  1.00 17.170          O  
ATOM    205  CB  ARG A  15     -79.492 -75.570 -22.966  1.00 25.750          C  
ATOM    206  CG  ARG A  15     -79.234 -74.107 -23.295  1.00 25.750          C  
ATOM    207  CD  ARG A  15     -79.851 -73.697 -24.568  1.00 25.750          C  
ATOM    208  NE  ARG A  15     -79.493 -72.325 -24.916  1.00 25.750          N  
ATOM    209  CZ  ARG A  15     -79.733 -71.734 -26.107  1.00 25.750          C  
ATOM    210  NH1 ARG A  15     -80.343 -72.398 -27.070  1.00 25.750          N  
ATOM    211  NH2 ARG A  15     -79.354 -70.481 -26.306  1.00 25.750          N  
ATOM    212  H   ARG A  15     -76.972 -75.958 -23.130  1.00 21.820          H  
ATOM    213  HA  ARG A  15     -78.710 -75.275 -21.055  1.00 22.180          H  
ATOM    214 1HB  ARG A  15     -79.290 -76.145 -23.866  1.00 30.900          H  
ATOM    215 2HB  ARG A  15     -80.533 -75.661 -22.728  1.00 30.900          H  
ATOM    216 1HG  ARG A  15     -79.697 -73.504 -22.515  1.00 30.900          H  
ATOM    217 2HG  ARG A  15     -78.185 -73.892 -23.306  1.00 30.900          H  
ATOM    218 1HD  ARG A  15     -79.496 -74.357 -25.356  1.00 30.900          H  
ATOM    219 2HD  ARG A  15     -80.936 -73.763 -24.486  1.00 30.900          H  
ATOM    220  HE  ARG A  15     -79.020 -71.777 -24.208  1.00 30.900          H  
ATOM    221 1HH1 ARG A  15     -80.635 -73.352 -26.923  1.00 30.900          H  
ATOM    222 2HH1 ARG A  15     -80.522 -71.951 -27.959  1.00 30.900          H  
ATOM    223 1HH2 ARG A  15     -78.890 -69.968 -25.568  1.00 30.900          H  
ATOM    224 2HH2 ARG A  15     -79.532 -70.032 -27.193  1.00 30.900          H  
ATOM    225  N   PRO A  16     -78.988 -78.591 -21.493  1.00 18.140          N  
ATOM    226  CA  PRO A  16     -79.470 -79.819 -20.868  1.00 17.660          C  
ATOM    227  C   PRO A  16     -79.151 -79.916 -19.384  1.00 17.000          C  
ATOM    228  O   PRO A  16     -79.708 -80.759 -18.688  1.00 17.220          O  
ATOM    229  CB  PRO A  16     -78.798 -80.924 -21.684  1.00 26.490          C  
ATOM    230  CG  PRO A  16     -78.568 -80.300 -23.018  1.00 26.490          C  
ATOM    231  CD  PRO A  16     -78.253 -78.859 -22.728  1.00 26.490          C  
ATOM    232  HA  PRO A  16     -80.536 -79.868 -20.990  1.00 21.190          H  
ATOM    233 1HB  PRO A  16     -77.868 -81.245 -21.192  1.00 31.790          H  
ATOM    234 2HB  PRO A  16     -79.462 -81.806 -21.742  1.00 31.790          H  
ATOM    235 1HG  PRO A  16     -77.743 -80.798 -23.545  1.00 31.790          H  
ATOM    236 2HG  PRO A  16     -79.471 -80.426 -23.650  1.00 31.790          H  
ATOM    237 1HD  PRO A  16     -77.215 -78.787 -22.574  1.00 31.790          H  
ATOM    238 2HD  PRO A  16     -78.610 -78.252 -23.545  1.00 31.790          H  
ATOM    239  N   LYS A  17     -78.216 -79.102 -18.895  1.00 16.280          N  
ATOM    240  CA  LYS A  17     -77.889 -79.123 -17.490  1.00 15.710          C  
ATOM    241  C   LYS A  17     -79.064 -78.586 -16.665  1.00 15.130          C  
ATOM    242  O   LYS A  17     -79.206 -78.934 -15.488  1.00 14.170          O  
ATOM    243  CB  LYS A  17     -76.638 -78.286 -17.224  1.00 22.220          C  
ATOM    244  CG  LYS A  17     -75.345 -78.882 -17.787  1.00 22.220          C  
ATOM    245  CD  LYS A  17     -74.150 -77.965 -17.524  1.00 22.220          C  
ATOM    246  CE  LYS A  17     -72.854 -78.533 -18.108  1.00 22.220          C  
ATOM    247  NZ  LYS A  17     -71.695 -77.609 -17.894  1.00 22.220          N  
ATOM    248  H   LYS A  17     -77.734 -78.411 -19.474  1.00 19.540          H  
ATOM    249  HA  LYS A  17     -77.703 -80.152 -17.188  1.00 18.850          H  
ATOM    250 1HB  LYS A  17     -76.772 -77.293 -17.652  1.00 26.670          H  
ATOM    251 2HB  LYS A  17     -76.510 -78.159 -16.152  1.00 26.670          H  
ATOM    252 1HG  LYS A  17     -75.166 -79.854 -17.329  1.00 26.670          H  
ATOM    253 2HG  LYS A  17     -75.460 -79.020 -18.865  1.00 26.670          H  
ATOM    254 1HD  LYS A  17     -74.345 -76.991 -17.985  1.00 26.670          H  
ATOM    255 2HD  LYS A  17     -74.027 -77.822 -16.452  1.00 26.670          H  
ATOM    256 1HE  LYS A  17     -72.636 -79.490 -17.638  1.00 26.670          H  
ATOM    257 2HE  LYS A  17     -72.986 -78.688 -19.182  1.00 26.670          H  
ATOM    258 1HZ  LYS A  17     -70.856 -78.013 -18.297  1.00 26.670          H  
ATOM    259 2HZ  LYS A  17     -71.888 -76.717 -18.340  1.00 26.670          H  
ATOM    260 3HZ  LYS A  17     -71.551 -77.460 -16.908  1.00 26.670          H  
ATOM    261  N   ARG A  18     -79.855 -77.652 -17.237  1.00 15.770          N  
ATOM    262  CA  ARG A  18     -80.947 -77.039 -16.484  1.00 15.420          C  
ATOM    263  C   ARG A  18     -82.301 -76.874 -17.222  1.00 16.440          C  
ATOM    264  O   ARG A  18     -83.351 -76.891 -16.567  1.00 17.100          O  
ATOM    265  CB  ARG A  18     -80.509 -75.662 -15.981  1.00 21.730          C  
ATOM    266  CG  ARG A  18     -79.329 -75.635 -14.972  1.00 21.730          C  
ATOM    267  CD  ARG A  18     -79.676 -76.223 -13.638  1.00 21.730          C  
ATOM    268  NE  ARG A  18     -78.553 -76.155 -12.706  1.00 21.730          N  
ATOM    269  CZ  ARG A  18     -77.571 -77.087 -12.560  1.00 21.730          C  
ATOM    270  NH1 ARG A  18     -77.529 -78.192 -13.294  1.00 21.730          N  
ATOM    271  NH2 ARG A  18     -76.625 -76.879 -11.652  1.00 21.730          N  
ATOM    272  H   ARG A  18     -79.722 -77.393 -18.212  1.00 18.920          H  
ATOM    273  HA  ARG A  18     -81.142 -77.672 -15.624  1.00 18.500          H  
ATOM    274 1HB  ARG A  18     -80.220 -75.050 -16.834  1.00 26.070          H  
ATOM    275 2HB  ARG A  18     -81.348 -75.171 -15.506  1.00 26.070          H  
ATOM    276 1HG  ARG A  18     -78.478 -76.171 -15.377  1.00 26.070          H  
ATOM    277 2HG  ARG A  18     -79.040 -74.599 -14.803  1.00 26.070          H  
ATOM    278 1HD  ARG A  18     -80.502 -75.658 -13.210  1.00 26.070          H  
ATOM    279 2HD  ARG A  18     -79.972 -77.258 -13.733  1.00 26.070          H  
ATOM    280  HE  ARG A  18     -78.511 -75.343 -12.106  1.00 26.070          H  
ATOM    281 1HH1 ARG A  18     -78.238 -78.391 -14.021  1.00 26.070          H  
ATOM    282 2HH1 ARG A  18     -76.787 -78.858 -13.156  1.00 26.070          H  
ATOM    283 1HH2 ARG A  18     -76.642 -76.042 -11.085  1.00 26.070          H  
ATOM    284 2HH2 ARG A  18     -75.887 -77.556 -11.526  1.00 26.070          H  
ATOM    285  N   ARG A  19     -82.292 -76.654 -18.550  1.00 16.630          N  
ATOM    286  CA  ARG A  19     -83.525 -76.307 -19.280  1.00 17.590          C  
ATOM    287  C   ARG A  19     -83.879 -77.172 -20.506  1.00 17.830          C  
ATOM    288  O   ARG A  19     -85.022 -77.138 -20.978  1.00 17.890          O  
ATOM    289  CB  ARG A  19     -83.454 -74.847 -19.709  1.00 24.240          C  
ATOM    290  CG  ARG A  19     -83.425 -73.825 -18.549  1.00 24.240          C  
ATOM    291  CD  ARG A  19     -84.729 -73.749 -17.817  1.00 24.240          C  
ATOM    292  NE  ARG A  19     -84.685 -72.799 -16.725  1.00 24.240          N  
ATOM    293  CZ  ARG A  19     -84.324 -73.083 -15.447  1.00 24.240          C  
ATOM    294  NH1 ARG A  19     -83.966 -74.307 -15.071  1.00 24.240          N  
ATOM    295  NH2 ARG A  19     -84.334 -72.106 -14.549  1.00 24.240          N  
ATOM    296  H   ARG A  19     -81.416 -76.681 -19.056  1.00 19.960          H  
ATOM    297  HA  ARG A  19     -84.351 -76.423 -18.587  1.00 21.110          H  
ATOM    298 1HB  ARG A  19     -82.558 -74.694 -20.312  1.00 29.090          H  
ATOM    299 2HB  ARG A  19     -84.309 -74.612 -20.332  1.00 29.090          H  
ATOM    300 1HG  ARG A  19     -82.648 -74.091 -17.841  1.00 29.090          H  
ATOM    301 2HG  ARG A  19     -83.213 -72.837 -18.953  1.00 29.090          H  
ATOM    302 1HD  ARG A  19     -85.503 -73.425 -18.512  1.00 29.090          H  
ATOM    303 2HD  ARG A  19     -85.005 -74.709 -17.408  1.00 29.090          H  
ATOM    304  HE  ARG A  19     -84.948 -71.844 -16.934  1.00 29.090          H  
ATOM    305 1HH1 ARG A  19     -83.937 -75.104 -15.731  1.00 29.090          H  
ATOM    306 2HH1 ARG A  19     -83.711 -74.478 -14.112  1.00 29.090          H  
ATOM    307 1HH2 ARG A  19     -84.606 -71.171 -14.821  1.00 29.090          H  
ATOM    308 2HH2 ARG A  19     -84.071 -72.293 -13.592  1.00 29.090          H  
ATOM    309  N   ARG A  20     -82.913 -77.891 -21.061  1.00 17.990          N  
ATOM    310  CA  ARG A  20     -83.139 -78.689 -22.270  1.00 18.300          C  
ATOM    311  C   ARG A  20     -82.809 -80.151 -22.040  1.00 18.080          C  
ATOM    312  O   ARG A  20     -82.155 -80.797 -22.857  1.00 18.030          O  
ATOM    313  CB  ARG A  20     -82.362 -78.128 -23.446  1.00 25.500          C  
ATOM    314  CG  ARG A  20     -82.826 -76.730 -23.885  1.00 25.500          C  
ATOM    315  CD  ARG A  20     -84.178 -76.731 -24.511  1.00 25.500          C  
ATOM    316  NE  ARG A  20     -84.573 -75.405 -24.925  1.00 25.500          N  
ATOM    317  CZ  ARG A  20     -85.238 -74.510 -24.148  1.00 25.500          C  
ATOM    318  NH1 ARG A  20     -85.597 -74.795 -22.895  1.00 25.500          N  
ATOM    319  NH2 ARG A  20     -85.541 -73.322 -24.655  1.00 25.500          N  
ATOM    320  H   ARG A  20     -81.982 -77.849 -20.648  1.00 21.590          H  
ATOM    321  HA  ARG A  20     -84.195 -78.651 -22.513  1.00 21.960          H  
ATOM    322 1HB  ARG A  20     -81.311 -78.078 -23.204  1.00 30.600          H  
ATOM    323 2HB  ARG A  20     -82.465 -78.793 -24.298  1.00 30.600          H  
ATOM    324 1HG  ARG A  20     -82.856 -76.067 -23.027  1.00 30.600          H  
ATOM    325 2HG  ARG A  20     -82.123 -76.340 -24.620  1.00 30.600          H  
ATOM    326 1HD  ARG A  20     -84.154 -77.365 -25.395  1.00 30.600          H  
ATOM    327 2HD  ARG A  20     -84.930 -77.103 -23.835  1.00 30.600          H  
ATOM    328  HE  ARG A  20     -84.336 -75.122 -25.868  1.00 30.600          H  
ATOM    329 1HH1 ARG A  20     -85.386 -75.705 -22.451  1.00 30.600          H  
ATOM    330 2HH1 ARG A  20     -86.094 -74.107 -22.352  1.00 30.600          H  
ATOM    331 1HH2 ARG A  20     -85.276 -73.094 -25.603  1.00 30.600          H  
ATOM    332 2HH2 ARG A  20     -86.035 -72.642 -24.095  1.00 30.600          H  
ATOM    333  N   LYS A  21     -83.229 -80.653 -20.882  1.00 18.060          N  
ATOM    334  CA  LYS A  21     -82.954 -82.016 -20.444  1.00 17.990          C  
ATOM    335  C   LYS A  21     -83.423 -83.089 -21.446  1.00 17.940          C  
ATOM    336  O   LYS A  21     -82.755 -84.114 -21.576  1.00 17.140          O  
ATOM    337  CB  LYS A  21     -83.552 -82.242 -19.046  1.00 25.210          C  
ATOM    338  CG  LYS A  21     -82.830 -81.477 -17.943  1.00 25.210          C  
ATOM    339  CD  LYS A  21     -83.494 -81.674 -16.587  1.00 25.210          C  
ATOM    340  CE  LYS A  21     -82.788 -80.861 -15.500  1.00 25.210          C  
ATOM    341  NZ  LYS A  21     -83.457 -81.015 -14.170  1.00 25.210          N  
ATOM    342  H   LYS A  21     -83.760 -80.046 -20.271  1.00 21.670          H  
ATOM    343  HA  LYS A  21     -81.870 -82.118 -20.346  1.00 21.590          H  
ATOM    344 1HB  LYS A  21     -84.584 -81.947 -19.002  1.00 30.260          H  
ATOM    345 2HB  LYS A  21     -83.503 -83.303 -18.800  1.00 30.260          H  
ATOM    346 1HG  LYS A  21     -81.807 -81.846 -17.877  1.00 30.260          H  
ATOM    347 2HG  LYS A  21     -82.790 -80.413 -18.185  1.00 30.260          H  
ATOM    348 1HD  LYS A  21     -84.536 -81.359 -16.643  1.00 30.260          H  
ATOM    349 2HD  LYS A  21     -83.462 -82.729 -16.317  1.00 30.260          H  
ATOM    350 1HE  LYS A  21     -81.753 -81.193 -15.421  1.00 30.260          H  
ATOM    351 2HE  LYS A  21     -82.797 -79.805 -15.782  1.00 30.260          H  
ATOM    352 1HZ  LYS A  21     -82.964 -80.463 -13.481  1.00 30.260          H  
ATOM    353 2HZ  LYS A  21     -84.414 -80.693 -14.234  1.00 30.260          H  
ATOM    354 3HZ  LYS A  21     -83.445 -81.986 -13.893  1.00 30.260          H  
ATOM    355  N   PRO A  22     -84.559 -82.918 -22.174  1.00 18.790          N  
ATOM    356  CA  PRO A  22     -85.045 -83.836 -23.187  1.00 18.890          C  
ATOM    357  C   PRO A  22     -84.193 -83.852 -24.463  1.00 18.520          C  
ATOM    358  O   PRO A  22     -84.550 -84.556 -25.411  1.00 19.150          O  
ATOM    359  CB  PRO A  22     -86.459 -83.316 -23.498  1.00 28.340          C  
ATOM    360  CG  PRO A  22     -86.841 -82.471 -22.320  1.00 28.340          C  
ATOM    361  CD  PRO A  22     -85.562 -81.840 -21.878  1.00 28.340          C  
ATOM    362  HA  PRO A  22     -85.094 -84.844 -22.753  1.00 22.670          H  
ATOM    363 1HB  PRO A  22     -86.441 -82.747 -24.440  1.00 34.000          H  
ATOM    364 2HB  PRO A  22     -87.142 -84.164 -23.653  1.00 34.000          H  
ATOM    365 1HG  PRO A  22     -87.601 -81.731 -22.616  1.00 34.000          H  
ATOM    366 2HG  PRO A  22     -87.297 -83.097 -21.538  1.00 34.000          H  
ATOM    367 1HD  PRO A  22     -85.396 -80.956 -22.501  1.00 34.000          H  
ATOM    368 2HD  PRO A  22     -85.663 -81.607 -20.832  1.00 34.000          H  
ATOM    369  N   GLN A  23     -83.095 -83.074 -24.525  1.00 17.550          N  
ATOM    370  CA  GLN A  23     -82.280 -83.033 -25.728  1.00 17.150          C  
ATOM    371  C   GLN A  23     -80.826 -83.535 -25.547  1.00 16.910          C  
ATOM    372  O   GLN A  23     -79.876 -82.736 -25.620  1.00 16.940          O  
ATOM    373  CB  GLN A  23     -82.206 -81.609 -26.253  1.00 24.170          C  
ATOM    374  CG  GLN A  23     -83.523 -81.005 -26.677  1.00 24.170          C  
ATOM    375  CD  GLN A  23     -83.329 -79.603 -27.239  1.00 24.170          C  
ATOM    376  OE1 GLN A  23     -82.300 -78.960 -26.966  1.00 24.170          O  
ATOM    377  NE2 GLN A  23     -84.295 -79.127 -28.020  1.00 24.170          N  
ATOM    378  H   GLN A  23     -82.803 -82.468 -23.752  1.00 21.060          H  
ATOM    379  HA  GLN A  23     -82.771 -83.621 -26.494  1.00 20.580          H  
ATOM    380 1HB  GLN A  23     -81.753 -80.964 -25.497  1.00 29.000          H  
ATOM    381 2HB  GLN A  23     -81.567 -81.606 -27.120  1.00 29.000          H  
ATOM    382 1HG  GLN A  23     -83.977 -81.634 -27.439  1.00 29.000          H  
ATOM    383 2HG  GLN A  23     -84.174 -80.940 -25.804  1.00 29.000          H  
ATOM    384 1HE2 GLN A  23     -84.214 -78.213 -28.421  1.00 29.000          H  
ATOM    385 2HE2 GLN A  23     -85.104 -79.685 -28.216  1.00 29.000          H  
ATOM    386  N   PRO A  24     -80.598 -84.860 -25.408  1.00 16.700          N  
ATOM    387  CA  PRO A  24     -79.294 -85.477 -25.266  1.00 16.470          C  
ATOM    388  C   PRO A  24     -78.458 -85.207 -26.514  1.00 16.570          C  
ATOM    389  O   PRO A  24     -77.224 -85.224 -26.464  1.00 16.490          O  
ATOM    390  CB  PRO A  24     -79.619 -86.964 -25.068  1.00 24.700          C  
ATOM    391  CG  PRO A  24     -80.992 -87.145 -25.651  1.00 24.700          C  
ATOM    392  CD  PRO A  24     -81.707 -85.841 -25.366  1.00 24.700          C  
ATOM    393  HA  PRO A  24     -78.800 -85.067 -24.372  1.00 19.760          H  
ATOM    394 1HB  PRO A  24     -78.861 -87.584 -25.576  1.00 29.650          H  
ATOM    395 2HB  PRO A  24     -79.574 -87.217 -23.997  1.00 29.650          H  
ATOM    396 1HG  PRO A  24     -80.926 -87.375 -26.717  1.00 29.650          H  
ATOM    397 2HG  PRO A  24     -81.490 -88.005 -25.178  1.00 29.650          H  
ATOM    398 1HD  PRO A  24     -82.444 -85.693 -26.154  1.00 29.650          H  
ATOM    399 2HD  PRO A  24     -82.168 -85.860 -24.363  1.00 29.650          H  
ATOM    400  N   HIS A  25     -79.128 -84.847 -27.620  1.00 16.740          N  
ATOM    401  CA  HIS A  25     -78.389 -84.593 -28.829  1.00 16.830          C  
ATOM    402  C   HIS A  25     -78.291 -83.100 -29.108  1.00 17.540          C  
ATOM    403  O   HIS A  25     -78.130 -82.661 -30.251  1.00 18.010          O  
ATOM    404  CB  HIS A  25     -79.082 -85.289 -30.002  1.00 23.530          C  
ATOM    405  CG  HIS A  25     -79.119 -86.774 -29.863  1.00 23.530          C  
ATOM    406  ND1 HIS A  25     -78.024 -87.576 -30.105  1.00 23.530          N  
ATOM    407  CD2 HIS A  25     -80.118 -87.603 -29.492  1.00 23.530          C  
ATOM    408  CE1 HIS A  25     -78.350 -88.836 -29.882  1.00 23.530          C  
ATOM    409  NE2 HIS A  25     -79.615 -88.879 -29.511  1.00 23.530          N  
ATOM    410  H   HIS A  25     -80.135 -84.807 -27.641  1.00 20.090          H  
ATOM    411  HA  HIS A  25     -77.386 -84.991 -28.740  1.00 20.200          H  
ATOM    412 1HB  HIS A  25     -80.104 -84.923 -30.088  1.00 28.230          H  
ATOM    413 2HB  HIS A  25     -78.564 -85.044 -30.929  1.00 28.230          H  
ATOM    414  HD2 HIS A  25     -81.133 -87.312 -29.222  1.00 28.230          H  
ATOM    415  HE1 HIS A  25     -77.687 -89.696 -29.989  1.00 28.230          H  
ATOM    416  HE2 HIS A  25     -80.134 -89.714 -29.277  1.00 28.230          H  
ATOM    417  N   SER A  26     -78.244 -82.344 -28.011  1.00 17.540          N  
ATOM    418  CA  SER A  26     -77.852 -80.954 -27.978  1.00 18.030          C  
ATOM    419  C   SER A  26     -76.580 -81.058 -27.162  1.00 17.800          C  
ATOM    420  O   SER A  26     -75.553 -80.456 -27.468  1.00 18.040          O  
ATOM    421  CB  SER A  26     -78.901 -80.053 -27.343  1.00 25.050          C  
ATOM    422  OG  SER A  26     -80.061 -79.979 -28.137  1.00 25.050          O  
ATOM    423  H   SER A  26     -78.507 -82.746 -27.111  1.00 21.050          H  
ATOM    424  HA  SER A  26     -77.615 -80.595 -28.978  1.00 21.640          H  
ATOM    425 1HB  SER A  26     -79.158 -80.430 -26.357  1.00 30.060          H  
ATOM    426 2HB  SER A  26     -78.498 -79.067 -27.203  1.00 30.060          H  
ATOM    427  HG  SER A  26     -80.737 -79.503 -27.604  1.00 30.060          H  
ATOM    428  N   GLY A  27     -76.630 -81.945 -26.155  1.00 17.390          N  
ATOM    429  CA  GLY A  27     -75.473 -82.199 -25.276  1.00 17.190          C  
ATOM    430  C   GLY A  27     -74.274 -82.701 -26.106  1.00 17.280          C  
ATOM    431  O   GLY A  27     -73.116 -82.251 -25.943  1.00 16.510          O  
ATOM    432  H   GLY A  27     -77.537 -82.396 -25.987  1.00 20.870          H  
ATOM    433 1HA  GLY A  27     -75.221 -81.310 -24.710  1.00 20.630          H  
ATOM    434 2HA  GLY A  27     -75.750 -82.963 -24.548  1.00 20.630          H  
ATOM    435  N   SER A  28     -74.617 -83.530 -27.104  1.00 18.320          N  
ATOM    436  CA  SER A  28     -73.695 -84.176 -28.029  1.00 18.630          C  
ATOM    437  C   SER A  28     -72.871 -83.212 -28.865  1.00 19.360          C  
ATOM    438  O   SER A  28     -71.830 -83.616 -29.393  1.00 19.360          O  
ATOM    439  CB  SER A  28     -74.424 -85.096 -28.983  1.00 25.960          C  
ATOM    440  OG  SER A  28     -75.185 -84.372 -29.898  1.00 25.960          O  
ATOM    441  H   SER A  28     -75.596 -83.831 -27.138  1.00 21.980          H  
ATOM    442  HA  SER A  28     -73.016 -84.789 -27.452  1.00 22.360          H  
ATOM    443 1HB  SER A  28     -73.703 -85.715 -29.515  1.00 31.150          H  
ATOM    444 2HB  SER A  28     -75.074 -85.763 -28.416  1.00 31.150          H  
ATOM    445  HG  SER A  28     -75.573 -85.033 -30.485  1.00 31.150          H  
ATOM    446  N   VAL A  29     -73.255 -81.926 -28.940  1.00 19.980          N  
ATOM    447  CA  VAL A  29     -72.493 -80.984 -29.748  1.00 20.750          C  
ATOM    448  C   VAL A  29     -71.046 -80.982 -29.325  1.00 20.400          C  
ATOM    449  O   VAL A  29     -70.170 -80.874 -30.177  1.00 20.340          O  
ATOM    450  CB  VAL A  29     -73.030 -79.538 -29.644  1.00 28.740          C  
ATOM    451  CG1 VAL A  29     -72.047 -78.551 -30.317  1.00 28.740          C  
ATOM    452  CG2 VAL A  29     -74.387 -79.426 -30.328  1.00 28.740          C  
ATOM    453  H   VAL A  29     -74.088 -81.604 -28.438  1.00 23.980          H  
ATOM    454  HA  VAL A  29     -72.552 -81.298 -30.790  1.00 24.900          H  
ATOM    455  HB  VAL A  29     -73.133 -79.266 -28.597  1.00 34.490          H  
ATOM    456 1HG1 VAL A  29     -72.448 -77.580 -30.233  1.00 34.490          H  
ATOM    457 2HG1 VAL A  29     -71.077 -78.570 -29.839  1.00 34.490          H  
ATOM    458 3HG1 VAL A  29     -71.933 -78.808 -31.371  1.00 34.490          H  
ATOM    459 1HG2 VAL A  29     -74.744 -78.402 -30.230  1.00 34.490          H  
ATOM    460 2HG2 VAL A  29     -74.286 -79.686 -31.379  1.00 34.490          H  
ATOM    461 3HG2 VAL A  29     -75.092 -80.103 -29.862  1.00 34.490          H  
ATOM    462  N   LEU A  30     -70.777 -81.003 -28.025  1.00 20.270          N  
ATOM    463  CA  LEU A  30     -69.387 -81.052 -27.621  1.00 19.950          C  
ATOM    464  C   LEU A  30     -69.100 -82.418 -27.039  1.00 20.160          C  
ATOM    465  O   LEU A  30     -67.993 -82.932 -27.186  1.00 20.310          O  
ATOM    466  CB  LEU A  30     -69.027 -79.966 -26.613  1.00 28.060          C  
ATOM    467  CG  LEU A  30     -69.278 -78.503 -27.061  1.00 28.060          C  
ATOM    468  CD1 LEU A  30     -68.923 -77.613 -25.909  1.00 28.060          C  
ATOM    469  CD2 LEU A  30     -68.453 -78.134 -28.327  1.00 28.060          C  
ATOM    470  H   LEU A  30     -71.543 -81.103 -27.360  1.00 24.320          H  
ATOM    471  HA  LEU A  30     -68.750 -80.941 -28.493  1.00 23.940          H  
ATOM    472 1HB  LEU A  30     -69.532 -80.153 -25.691  1.00 33.670          H  
ATOM    473 2HB  LEU A  30     -67.957 -80.053 -26.413  1.00 33.670          H  
ATOM    474  HG  LEU A  30     -70.339 -78.371 -27.281  1.00 33.670          H  
ATOM    475 1HD1 LEU A  30     -69.102 -76.606 -26.170  1.00 33.670          H  
ATOM    476 2HD1 LEU A  30     -69.522 -77.867 -25.048  1.00 33.670          H  
ATOM    477 3HD1 LEU A  30     -67.869 -77.734 -25.663  1.00 33.670          H  
ATOM    478 1HD2 LEU A  30     -68.660 -77.104 -28.594  1.00 33.670          H  
ATOM    479 2HD2 LEU A  30     -67.389 -78.249 -28.119  1.00 33.670          H  
ATOM    480 3HD2 LEU A  30     -68.727 -78.778 -29.159  1.00 33.670          H  
ATOM    481  N   ALA A  31     -70.090 -83.050 -26.390  1.00 20.150          N  
ATOM    482  CA  ALA A  31     -69.796 -84.321 -25.752  1.00 20.230          C  
ATOM    483  C   ALA A  31     -69.294 -85.377 -26.734  1.00 20.670          C  
ATOM    484  O   ALA A  31     -68.432 -86.170 -26.363  1.00 20.210          O  
ATOM    485  CB  ALA A  31     -71.009 -84.848 -25.010  1.00 28.290          C  
ATOM    486  H   ALA A  31     -71.015 -82.636 -26.261  1.00 24.180          H  
ATOM    487  HA  ALA A  31     -69.007 -84.147 -25.025  1.00 24.280          H  
ATOM    488 1HB  ALA A  31     -70.749 -85.772 -24.502  1.00 33.950          H  
ATOM    489 2HB  ALA A  31     -71.335 -84.108 -24.280  1.00 33.950          H  
ATOM    490 3HB  ALA A  31     -71.801 -85.037 -25.693  1.00 33.950          H  
ATOM    491  N   LEU A  32     -69.807 -85.449 -27.975  1.00 21.090          N  
ATOM    492  CA  LEU A  32     -69.289 -86.497 -28.829  1.00 21.600          C  
ATOM    493  C   LEU A  32     -67.834 -86.207 -29.225  1.00 21.830          C  
ATOM    494  O   LEU A  32     -66.995 -87.100 -29.074  1.00 22.020          O  
ATOM    495  CB  LEU A  32     -70.235 -86.797 -30.010  1.00 30.040          C  
ATOM    496  CG  LEU A  32     -69.733 -87.840 -31.068  1.00 30.040          C  
ATOM    497  CD1 LEU A  32     -69.482 -89.216 -30.403  1.00 30.040          C  
ATOM    498  CD2 LEU A  32     -70.784 -87.956 -32.172  1.00 30.040          C  
ATOM    499  H   LEU A  32     -70.519 -84.803 -28.329  1.00 25.310          H  
ATOM    500  HA  LEU A  32     -69.281 -87.406 -28.234  1.00 25.920          H  
ATOM    501 1HB  LEU A  32     -71.131 -87.235 -29.576  1.00 36.040          H  
ATOM    502 2HB  LEU A  32     -70.563 -85.900 -30.499  1.00 36.040          H  
ATOM    503  HG  LEU A  32     -68.790 -87.500 -31.501  1.00 36.040          H  
ATOM    504 1HD1 LEU A  32     -69.135 -89.920 -31.159  1.00 36.040          H  
ATOM    505 2HD1 LEU A  32     -68.719 -89.131 -29.631  1.00 36.040          H  
ATOM    506 3HD1 LEU A  32     -70.406 -89.584 -29.962  1.00 36.040          H  
ATOM    507 1HD2 LEU A  32     -70.446 -88.669 -32.926  1.00 36.040          H  
ATOM    508 2HD2 LEU A  32     -71.728 -88.300 -31.746  1.00 36.040          H  
ATOM    509 3HD2 LEU A  32     -70.931 -86.980 -32.636  1.00 36.040          H  
ATOM    510  N   PRO A  33     -67.466 -85.021 -29.767  1.00 21.840          N  
ATOM    511  CA  PRO A  33     -66.087 -84.647 -30.039  1.00 21.970          C  
ATOM    512  C   PRO A  33     -65.146 -84.864 -28.853  1.00 21.540          C  
ATOM    513  O   PRO A  33     -63.992 -85.236 -29.051  1.00 21.710          O  
ATOM    514  CB  PRO A  33     -66.231 -83.167 -30.381  1.00 32.950          C  
ATOM    515  CG  PRO A  33     -67.588 -83.070 -31.010  1.00 32.950          C  
ATOM    516  CD  PRO A  33     -68.453 -84.028 -30.263  1.00 32.950          C  
ATOM    517  HA  PRO A  33     -65.737 -85.212 -30.916  1.00 26.360          H  
ATOM    518 1HB  PRO A  33     -66.153 -82.561 -29.459  1.00 39.550          H  
ATOM    519 2HB  PRO A  33     -65.421 -82.849 -31.049  1.00 39.550          H  
ATOM    520 1HG  PRO A  33     -67.964 -82.055 -30.896  1.00 39.550          H  
ATOM    521 2HG  PRO A  33     -67.541 -83.277 -32.087  1.00 39.550          H  
ATOM    522 1HD  PRO A  33     -68.981 -83.510 -29.486  1.00 39.550          H  
ATOM    523 2HD  PRO A  33     -69.117 -84.450 -30.992  1.00 39.550          H  
ATOM    524  N   LEU A  34     -65.625 -84.620 -27.625  1.00 20.970          N  
ATOM    525  CA  LEU A  34     -64.799 -84.856 -26.447  1.00 20.560          C  
ATOM    526  C   LEU A  34     -64.596 -86.355 -26.194  1.00 20.920          C  
ATOM    527  O   LEU A  34     -63.482 -86.831 -25.988  1.00 20.970          O  
ATOM    528  CB  LEU A  34     -65.459 -84.187 -25.234  1.00 28.950          C  
ATOM    529  CG  LEU A  34     -65.491 -82.619 -25.237  1.00 28.950          C  
ATOM    530  CD1 LEU A  34     -66.416 -82.139 -24.123  1.00 28.950          C  
ATOM    531  CD2 LEU A  34     -64.083 -82.061 -25.038  1.00 28.950          C  
ATOM    532  H   LEU A  34     -66.564 -84.226 -27.495  1.00 25.160          H  
ATOM    533  HA  LEU A  34     -63.823 -84.420 -26.624  1.00 24.670          H  
ATOM    534 1HB  LEU A  34     -66.489 -84.535 -25.179  1.00 34.740          H  
ATOM    535 2HB  LEU A  34     -64.939 -84.512 -24.335  1.00 34.740          H  
ATOM    536  HG  LEU A  34     -65.879 -82.264 -26.185  1.00 34.740          H  
ATOM    537 1HD1 LEU A  34     -66.453 -81.050 -24.129  1.00 34.740          H  
ATOM    538 2HD1 LEU A  34     -67.416 -82.530 -24.289  1.00 34.740          H  
ATOM    539 3HD1 LEU A  34     -66.043 -82.485 -23.161  1.00 34.740          H  
ATOM    540 1HD2 LEU A  34     -64.126 -80.973 -25.042  1.00 34.740          H  
ATOM    541 2HD2 LEU A  34     -63.682 -82.406 -24.086  1.00 34.740          H  
ATOM    542 3HD2 LEU A  34     -63.439 -82.388 -25.838  1.00 34.740          H  
ATOM    543  N   ARG A  35     -65.680 -87.130 -26.274  1.00 21.190          N  
ATOM    544  CA  ARG A  35     -65.631 -88.578 -26.063  1.00 21.510          C  
ATOM    545  C   ARG A  35     -64.769 -89.252 -27.115  1.00 22.220          C  
ATOM    546  O   ARG A  35     -64.011 -90.189 -26.822  1.00 22.390          O  
ATOM    547  CB  ARG A  35     -67.036 -89.155 -26.098  1.00 29.990          C  
ATOM    548  CG  ARG A  35     -67.890 -88.809 -24.882  1.00 29.990          C  
ATOM    549  CD  ARG A  35     -69.307 -89.182 -25.080  1.00 29.990          C  
ATOM    550  NE  ARG A  35     -70.125 -88.816 -23.929  1.00 29.990          N  
ATOM    551  CZ  ARG A  35     -71.476 -88.757 -23.917  1.00 29.990          C  
ATOM    552  NH1 ARG A  35     -72.171 -89.036 -25.003  1.00 29.990          N  
ATOM    553  NH2 ARG A  35     -72.104 -88.413 -22.804  1.00 29.990          N  
ATOM    554  H   ARG A  35     -66.586 -86.688 -26.445  1.00 25.430          H  
ATOM    555  HA  ARG A  35     -65.202 -88.769 -25.081  1.00 25.810          H  
ATOM    556 1HB  ARG A  35     -67.553 -88.783 -26.981  1.00 35.980          H  
ATOM    557 2HB  ARG A  35     -66.985 -90.240 -26.181  1.00 35.980          H  
ATOM    558 1HG  ARG A  35     -67.520 -89.377 -24.030  1.00 35.980          H  
ATOM    559 2HG  ARG A  35     -67.822 -87.753 -24.652  1.00 35.980          H  
ATOM    560 1HD  ARG A  35     -69.684 -88.654 -25.956  1.00 35.980          H  
ATOM    561 2HD  ARG A  35     -69.385 -90.258 -25.234  1.00 35.980          H  
ATOM    562  HE  ARG A  35     -69.640 -88.594 -23.068  1.00 35.980          H  
ATOM    563 1HH1 ARG A  35     -71.699 -89.299 -25.856  1.00 35.980          H  
ATOM    564 2HH1 ARG A  35     -73.180 -88.990 -24.984  1.00 35.980          H  
ATOM    565 1HH2 ARG A  35     -71.575 -88.200 -21.970  1.00 35.980          H  
ATOM    566 2HH2 ARG A  35     -73.113 -88.365 -22.784  1.00 35.980          H  
ATOM    567  N   SER A  36     -64.818 -88.703 -28.324  1.00 22.650          N  
ATOM    568  CA  SER A  36     -64.088 -89.193 -29.471  1.00 23.410          C  
ATOM    569  C   SER A  36     -62.580 -89.140 -29.242  1.00 22.850          C  
ATOM    570  O   SER A  36     -61.827 -89.825 -29.935  1.00 22.290          O  
ATOM    571  CB  SER A  36     -64.473 -88.395 -30.699  1.00 32.470          C  
ATOM    572  OG  SER A  36     -65.830 -88.599 -31.025  1.00 32.470          O  
ATOM    573  H   SER A  36     -65.470 -87.932 -28.478  1.00 27.180          H  
ATOM    574  HA  SER A  36     -64.377 -90.219 -29.644  1.00 28.090          H  
ATOM    575 1HB  SER A  36     -64.292 -87.340 -30.518  1.00 38.960          H  
ATOM    576 2HB  SER A  36     -63.845 -88.697 -31.533  1.00 38.960          H  
ATOM    577  HG  SER A  36     -66.327 -88.111 -30.339  1.00 38.960          H  
ATOM    578  N   ARG A  37     -62.112 -88.318 -28.293  1.00 23.020          N  
ATOM    579  CA  ARG A  37     -60.692 -88.218 -28.024  1.00 22.610          C  
ATOM    580  C   ARG A  37     -60.222 -89.489 -27.336  1.00 21.910          C  
ATOM    581  O   ARG A  37     -59.112 -89.967 -27.588  1.00 21.380          O  
ATOM    582  CB  ARG A  37     -60.403 -87.027 -27.126  1.00 31.820          C  
ATOM    583  CG  ARG A  37     -60.640 -85.681 -27.777  1.00 31.820          C  
ATOM    584  CD  ARG A  37     -60.458 -84.556 -26.838  1.00 31.820          C  
ATOM    585  NE  ARG A  37     -60.747 -83.283 -27.484  1.00 31.820          N  
ATOM    586  CZ  ARG A  37     -60.714 -82.076 -26.883  1.00 31.820          C  
ATOM    587  NH1 ARG A  37     -60.390 -81.973 -25.608  1.00 31.820          N  
ATOM    588  NH2 ARG A  37     -61.011 -80.990 -27.579  1.00 31.820          N  
ATOM    589  H   ARG A  37     -62.754 -87.783 -27.700  1.00 27.620          H  
ATOM    590  HA  ARG A  37     -60.159 -88.102 -28.966  1.00 27.130          H  
ATOM    591 1HB  ARG A  37     -61.018 -87.085 -26.234  1.00 38.180          H  
ATOM    592 2HB  ARG A  37     -59.363 -87.062 -26.806  1.00 38.180          H  
ATOM    593 1HG  ARG A  37     -59.947 -85.552 -28.601  1.00 38.180          H  
ATOM    594 2HG  ARG A  37     -61.660 -85.645 -28.152  1.00 38.180          H  
ATOM    595 1HD  ARG A  37     -61.149 -84.683 -26.000  1.00 38.180          H  
ATOM    596 2HD  ARG A  37     -59.431 -84.541 -26.477  1.00 38.180          H  
ATOM    597  HE  ARG A  37     -61.010 -83.315 -28.462  1.00 38.180          H  
ATOM    598 1HH1 ARG A  37     -60.163 -82.797 -25.073  1.00 38.180          H  
ATOM    599 2HH1 ARG A  37     -60.367 -81.066 -25.163  1.00 38.180          H  
ATOM    600 1HH2 ARG A  37     -61.260 -81.069 -28.556  1.00 38.180          H  
ATOM    601 2HH2 ARG A  37     -60.989 -80.081 -27.140  1.00 38.180          H  
ATOM    602  N   LYS A  38     -61.069 -90.031 -26.448  1.00 21.920          N  
ATOM    603  CA  LYS A  38     -60.725 -91.227 -25.704  1.00 21.290          C  
ATOM    604  C   LYS A  38     -60.806 -92.394 -26.648  1.00 20.800          C  
ATOM    605  O   LYS A  38     -59.961 -93.289 -26.619  1.00 20.200          O  
ATOM    606  CB  LYS A  38     -61.652 -91.427 -24.506  1.00 30.060          C  
ATOM    607  CG  LYS A  38     -61.448 -90.414 -23.385  1.00 30.060          C  
ATOM    608  CD  LYS A  38     -62.404 -90.664 -22.218  1.00 30.060          C  
ATOM    609  CE  LYS A  38     -62.195 -89.649 -21.095  1.00 30.060          C  
ATOM    610  NZ  LYS A  38     -63.143 -89.864 -19.962  1.00 30.060          N  
ATOM    611  H   LYS A  38     -62.001 -89.635 -26.331  1.00 26.300          H  
ATOM    612  HA  LYS A  38     -59.698 -91.145 -25.349  1.00 25.550          H  
ATOM    613 1HB  LYS A  38     -62.689 -91.352 -24.840  1.00 36.070          H  
ATOM    614 2HB  LYS A  38     -61.510 -92.428 -24.099  1.00 36.070          H  
ATOM    615 1HG  LYS A  38     -60.420 -90.476 -23.029  1.00 36.070          H  
ATOM    616 2HG  LYS A  38     -61.616 -89.410 -23.779  1.00 36.070          H  
ATOM    617 1HD  LYS A  38     -63.434 -90.592 -22.573  1.00 36.070          H  
ATOM    618 2HD  LYS A  38     -62.243 -91.667 -21.823  1.00 36.070          H  
ATOM    619 1HE  LYS A  38     -61.175 -89.737 -20.722  1.00 36.070          H  
ATOM    620 2HE  LYS A  38     -62.341 -88.644 -21.492  1.00 36.070          H  
ATOM    621 1HZ  LYS A  38     -62.972 -89.174 -19.244  1.00 36.070          H  
ATOM    622 2HZ  LYS A  38     -64.094 -89.773 -20.293  1.00 36.070          H  
ATOM    623 3HZ  LYS A  38     -63.009 -90.789 -19.578  1.00 36.070          H  
ATOM    624  N   ILE A  39     -61.810 -92.347 -27.523  1.00 21.100          N  
ATOM    625  CA  ILE A  39     -62.018 -93.412 -28.478  1.00 20.730          C  
ATOM    626  C   ILE A  39     -60.826 -93.485 -29.417  1.00 20.450          C  
ATOM    627  O   ILE A  39     -60.331 -94.584 -29.665  1.00 19.820          O  
ATOM    628  CB  ILE A  39     -63.318 -93.198 -29.275  1.00 29.170          C  
ATOM    629  CG1 ILE A  39     -64.533 -93.355 -28.304  1.00 29.170          C  
ATOM    630  CG2 ILE A  39     -63.390 -94.216 -30.435  1.00 29.170          C  
ATOM    631  CD1 ILE A  39     -65.877 -92.871 -28.851  1.00 29.170          C  
ATOM    632  H   ILE A  39     -62.462 -91.561 -27.466  1.00 25.320          H  
ATOM    633  HA  ILE A  39     -62.094 -94.355 -27.942  1.00 24.880          H  
ATOM    634  HB  ILE A  39     -63.335 -92.204 -29.678  1.00 35.000          H  
ATOM    635 1HG1 ILE A  39     -64.627 -94.407 -28.043  1.00 35.000          H  
ATOM    636 2HG1 ILE A  39     -64.321 -92.794 -27.394  1.00 35.000          H  
ATOM    637 1HG2 ILE A  39     -64.301 -94.072 -31.002  1.00 35.000          H  
ATOM    638 2HG2 ILE A  39     -62.546 -94.083 -31.104  1.00 35.000          H  
ATOM    639 3HG2 ILE A  39     -63.369 -95.231 -30.032  1.00 35.000          H  
ATOM    640 1HD1 ILE A  39     -66.643 -93.026 -28.092  1.00 35.000          H  
ATOM    641 2HD1 ILE A  39     -65.830 -91.817 -29.089  1.00 35.000          H  
ATOM    642 3HD1 ILE A  39     -66.144 -93.426 -29.742  1.00 35.000          H  
ATOM    643  N   ARG A  40     -60.368 -92.346 -29.960  1.00 20.880          N  
ATOM    644  CA  ARG A  40     -59.212 -92.386 -30.842  1.00 20.650          C  
ATOM    645  C   ARG A  40     -57.974 -92.912 -30.137  1.00 19.990          C  
ATOM    646  O   ARG A  40     -57.229 -93.690 -30.734  1.00 19.480          O  
ATOM    647  CB  ARG A  40     -58.897 -91.033 -31.452  1.00 29.000          C  
ATOM    648  CG  ARG A  40     -59.862 -90.576 -32.537  1.00 29.000          C  
ATOM    649  CD  ARG A  40     -59.323 -89.417 -33.303  1.00 29.000          C  
ATOM    650  NE  ARG A  40     -59.106 -88.242 -32.457  1.00 29.000          N  
ATOM    651  CZ  ARG A  40     -60.029 -87.305 -32.155  1.00 29.000          C  
ATOM    652  NH1 ARG A  40     -61.259 -87.395 -32.613  1.00 29.000          N  
ATOM    653  NH2 ARG A  40     -59.686 -86.284 -31.390  1.00 29.000          N  
ATOM    654  H   ARG A  40     -60.834 -91.454 -29.775  1.00 25.060          H  
ATOM    655  HA  ARG A  40     -59.445 -93.061 -31.662  1.00 24.780          H  
ATOM    656 1HB  ARG A  40     -58.919 -90.280 -30.660  1.00 34.800          H  
ATOM    657 2HB  ARG A  40     -57.892 -91.042 -31.869  1.00 34.800          H  
ATOM    658 1HG  ARG A  40     -60.027 -91.397 -33.233  1.00 34.800          H  
ATOM    659 2HG  ARG A  40     -60.807 -90.293 -32.097  1.00 34.800          H  
ATOM    660 1HD  ARG A  40     -58.363 -89.700 -33.736  1.00 34.800          H  
ATOM    661 2HD  ARG A  40     -60.008 -89.152 -34.104  1.00 34.800          H  
ATOM    662  HE  ARG A  40     -58.179 -88.113 -32.077  1.00 34.800          H  
ATOM    663 1HH1 ARG A  40     -61.532 -88.172 -33.193  1.00 34.800          H  
ATOM    664 2HH1 ARG A  40     -61.936 -86.687 -32.374  1.00 34.800          H  
ATOM    665 1HH2 ARG A  40     -58.741 -86.214 -31.039  1.00 34.800          H  
ATOM    666 2HH2 ARG A  40     -60.363 -85.571 -31.158  1.00 34.800          H  
ATOM    667  N   LYS A  41     -57.729 -92.509 -28.881  1.00 19.990          N  
ATOM    668  CA  LYS A  41     -56.554 -93.032 -28.195  1.00 19.400          C  
ATOM    669  C   LYS A  41     -56.641 -94.549 -28.049  1.00 18.700          C  
ATOM    670  O   LYS A  41     -55.653 -95.260 -28.280  1.00 18.090          O  
ATOM    671  CB  LYS A  41     -56.387 -92.377 -26.824  1.00 27.400          C  
ATOM    672  CG  LYS A  41     -55.941 -90.918 -26.874  1.00 27.400          C  
ATOM    673  CD  LYS A  41     -55.844 -90.312 -25.475  1.00 27.400          C  
ATOM    674  CE  LYS A  41     -55.421 -88.848 -25.531  1.00 27.400          C  
ATOM    675  NZ  LYS A  41     -55.359 -88.231 -24.174  1.00 27.400          N  
ATOM    676  H   LYS A  41     -58.333 -91.819 -28.418  1.00 23.990          H  
ATOM    677  HA  LYS A  41     -55.676 -92.805 -28.795  1.00 23.280          H  
ATOM    678 1HB  LYS A  41     -57.344 -92.412 -26.297  1.00 32.880          H  
ATOM    679 2HB  LYS A  41     -55.666 -92.940 -26.235  1.00 32.880          H  
ATOM    680 1HG  LYS A  41     -54.965 -90.863 -27.353  1.00 32.880          H  
ATOM    681 2HG  LYS A  41     -56.644 -90.344 -27.469  1.00 32.880          H  
ATOM    682 1HD  LYS A  41     -56.821 -90.377 -24.989  1.00 32.880          H  
ATOM    683 2HD  LYS A  41     -55.122 -90.870 -24.881  1.00 32.880          H  
ATOM    684 1HE  LYS A  41     -54.439 -88.779 -25.995  1.00 32.880          H  
ATOM    685 2HE  LYS A  41     -56.139 -88.294 -26.139  1.00 32.880          H  
ATOM    686 1HZ  LYS A  41     -55.077 -87.263 -24.254  1.00 32.880          H  
ATOM    687 2HZ  LYS A  41     -56.271 -88.280 -23.741  1.00 32.880          H  
ATOM    688 3HZ  LYS A  41     -54.690 -88.729 -23.604  1.00 32.880          H  
ATOM    689  N   GLN A  42     -57.835 -95.052 -27.710  1.00 18.800          N  
ATOM    690  CA  GLN A  42     -58.030 -96.483 -27.561  1.00 18.190          C  
ATOM    691  C   GLN A  42     -57.829 -97.201 -28.888  1.00 17.920          C  
ATOM    692  O   GLN A  42     -57.185 -98.254 -28.922  1.00 17.270          O  
ATOM    693  CB  GLN A  42     -59.435 -96.759 -27.033  1.00 25.710          C  
ATOM    694  CG  GLN A  42     -59.658 -96.334 -25.589  1.00 25.710          C  
ATOM    695  CD  GLN A  42     -61.117 -96.405 -25.206  1.00 25.710          C  
ATOM    696  OE1 GLN A  42     -61.975 -96.563 -26.081  1.00 25.710          O  
ATOM    697  NE2 GLN A  42     -61.410 -96.290 -23.917  1.00 25.710          N  
ATOM    698  H   GLN A  42     -58.610 -94.414 -27.500  1.00 22.560          H  
ATOM    699  HA  GLN A  42     -57.297 -96.861 -26.852  1.00 21.830          H  
ATOM    700 1HB  GLN A  42     -60.155 -96.223 -27.650  1.00 30.850          H  
ATOM    701 2HB  GLN A  42     -59.656 -97.820 -27.117  1.00 30.850          H  
ATOM    702 1HG  GLN A  42     -59.106 -97.014 -24.944  1.00 30.850          H  
ATOM    703 2HG  GLN A  42     -59.302 -95.323 -25.443  1.00 30.850          H  
ATOM    704 1HE2 GLN A  42     -62.363 -96.331 -23.615  1.00 30.850          H  
ATOM    705 2HE2 GLN A  42     -60.680 -96.164 -23.244  1.00 30.850          H  
ATOM    706  N   LEU A  43     -58.343 -96.625 -29.983  1.00 18.430          N  
ATOM    707  CA  LEU A  43     -58.180 -97.240 -31.287  1.00 18.260          C  
ATOM    708  C   LEU A  43     -56.723 -97.281 -31.685  1.00 17.850          C  
ATOM    709  O   LEU A  43     -56.256 -98.304 -32.169  1.00 17.370          O  
ATOM    710  CB  LEU A  43     -58.979 -96.485 -32.353  1.00 25.630          C  
ATOM    711  CG  LEU A  43     -60.524 -96.587 -32.275  1.00 25.630          C  
ATOM    712  CD1 LEU A  43     -61.122 -95.593 -33.257  1.00 25.630          C  
ATOM    713  CD2 LEU A  43     -60.987 -98.011 -32.608  1.00 25.630          C  
ATOM    714  H   LEU A  43     -58.901 -95.771 -29.889  1.00 22.120          H  
ATOM    715  HA  LEU A  43     -58.532 -98.262 -31.225  1.00 21.910          H  
ATOM    716 1HB  LEU A  43     -58.718 -95.431 -32.275  1.00 30.760          H  
ATOM    717 2HB  LEU A  43     -58.667 -96.841 -33.333  1.00 30.760          H  
ATOM    718  HG  LEU A  43     -60.860 -96.331 -31.277  1.00 30.760          H  
ATOM    719 1HD1 LEU A  43     -62.208 -95.642 -33.206  1.00 30.760          H  
ATOM    720 2HD1 LEU A  43     -60.796 -94.587 -33.001  1.00 30.760          H  
ATOM    721 3HD1 LEU A  43     -60.794 -95.833 -34.267  1.00 30.760          H  
ATOM    722 1HD2 LEU A  43     -62.075 -98.051 -32.556  1.00 30.760          H  
ATOM    723 2HD2 LEU A  43     -60.662 -98.274 -33.615  1.00 30.760          H  
ATOM    724 3HD2 LEU A  43     -60.578 -98.723 -31.902  1.00 30.760          H  
ATOM    725  N   ARG A  44     -55.962 -96.220 -31.407  1.00 18.010          N  
ATOM    726  CA  ARG A  44     -54.546 -96.226 -31.746  1.00 17.600          C  
ATOM    727  C   ARG A  44     -53.826 -97.375 -31.039  1.00 16.850          C  
ATOM    728  O   ARG A  44     -52.979 -98.047 -31.652  1.00 16.340          O  
ATOM    729  CB  ARG A  44     -53.921 -94.885 -31.401  1.00 24.800          C  
ATOM    730  CG  ARG A  44     -54.346 -93.751 -32.339  1.00 24.800          C  
ATOM    731  CD  ARG A  44     -53.869 -92.426 -31.890  1.00 24.800          C  
ATOM    732  NE  ARG A  44     -54.280 -91.372 -32.812  1.00 24.800          N  
ATOM    733  CZ  ARG A  44     -54.189 -90.044 -32.576  1.00 24.800          C  
ATOM    734  NH1 ARG A  44     -53.706 -89.598 -31.432  1.00 24.800          N  
ATOM    735  NH2 ARG A  44     -54.585 -89.187 -33.505  1.00 24.800          N  
ATOM    736  H   ARG A  44     -56.393 -95.377 -31.013  1.00 21.610          H  
ATOM    737  HA  ARG A  44     -54.454 -96.372 -32.821  1.00 21.120          H  
ATOM    738 1HB  ARG A  44     -54.211 -94.604 -30.389  1.00 29.760          H  
ATOM    739 2HB  ARG A  44     -52.836 -94.966 -31.424  1.00 29.760          H  
ATOM    740 1HG  ARG A  44     -53.929 -93.937 -33.326  1.00 29.760          H  
ATOM    741 2HG  ARG A  44     -55.427 -93.719 -32.414  1.00 29.760          H  
ATOM    742 1HD  ARG A  44     -54.298 -92.216 -30.910  1.00 29.760          H  
ATOM    743 2HD  ARG A  44     -52.781 -92.430 -31.827  1.00 29.760          H  
ATOM    744  HE  ARG A  44     -54.653 -91.662 -33.708  1.00 29.760          H  
ATOM    745 1HH1 ARG A  44     -53.402 -90.246 -30.722  1.00 29.760          H  
ATOM    746 2HH1 ARG A  44     -53.637 -88.604 -31.265  1.00 29.760          H  
ATOM    747 1HH2 ARG A  44     -54.952 -89.527 -34.384  1.00 29.760          H  
ATOM    748 2HH2 ARG A  44     -54.517 -88.193 -33.340  1.00 29.760          H  
ATOM    749  N   SER A  45     -54.170 -97.629 -29.763  1.00 16.770          N  
ATOM    750  CA  SER A  45     -53.562 -98.749 -29.053  1.00 16.100          C  
ATOM    751  C   SER A  45     -53.954-100.087 -29.688  1.00 15.690          C  
ATOM    752  O   SER A  45     -53.096-100.965 -29.890  1.00 15.110          O  
ATOM    753  CB  SER A  45     -53.961 -98.753 -27.586  1.00 22.810          C  
ATOM    754  OG  SER A  45     -53.428 -97.652 -26.896  1.00 22.810          O  
ATOM    755  H   SER A  45     -54.814 -96.993 -29.272  1.00 20.120          H  
ATOM    756  HA  SER A  45     -52.489 -98.642 -29.123  1.00 19.320          H  
ATOM    757 1HB  SER A  45     -55.048 -98.735 -27.511  1.00 27.370          H  
ATOM    758 2HB  SER A  45     -53.619 -99.676 -27.123  1.00 27.370          H  
ATOM    759  HG  SER A  45     -53.737 -97.735 -25.986  1.00 27.370          H  
ATOM    760  N   VAL A  46     -55.236-100.223 -30.059  1.00 16.020          N  
ATOM    761  CA  VAL A  46     -55.720-101.446 -30.686  1.00 15.720          C  
ATOM    762  C   VAL A  46     -55.062-101.691 -32.023  1.00 15.570          C  
ATOM    763  O   VAL A  46     -54.643-102.812 -32.297  1.00 15.020          O  
ATOM    764  CB  VAL A  46     -57.248-101.429 -30.875  1.00 22.130          C  
ATOM    765  CG1 VAL A  46     -57.704-102.636 -31.745  1.00 22.130          C  
ATOM    766  CG2 VAL A  46     -57.907-101.500 -29.506  1.00 22.130          C  
ATOM    767  H   VAL A  46     -55.891 -99.465 -29.834  1.00 19.220          H  
ATOM    768  HA  VAL A  46     -55.479-102.275 -30.025  1.00 18.860          H  
ATOM    769  HB  VAL A  46     -57.540-100.512 -31.382  1.00 26.550          H  
ATOM    770 1HG1 VAL A  46     -58.786-102.606 -31.858  1.00 26.550          H  
ATOM    771 2HG1 VAL A  46     -57.249-102.598 -32.737  1.00 26.550          H  
ATOM    772 3HG1 VAL A  46     -57.416-103.566 -31.257  1.00 26.550          H  
ATOM    773 1HG2 VAL A  46     -58.989-101.477 -29.621  1.00 26.550          H  
ATOM    774 2HG2 VAL A  46     -57.611-102.421 -29.010  1.00 26.550          H  
ATOM    775 3HG2 VAL A  46     -57.594-100.658 -28.905  1.00 26.550          H  
ATOM    776  N   VAL A  47     -54.983-100.667 -32.862  1.00 16.050          N  
ATOM    777  CA  VAL A  47     -54.378-100.799 -34.169  1.00 15.960          C  
ATOM    778  C   VAL A  47     -52.912-101.153 -34.028  1.00 15.370          C  
ATOM    779  O   VAL A  47     -52.389-101.976 -34.774  1.00 14.990          O  
ATOM    780  CB  VAL A  47     -54.569 -99.536 -35.029  1.00 22.380          C  
ATOM    781  CG1 VAL A  47     -53.734 -99.638 -36.334  1.00 22.380          C  
ATOM    782  CG2 VAL A  47     -56.058 -99.397 -35.375  1.00 22.380          C  
ATOM    783  H   VAL A  47     -55.365 -99.772 -32.569  1.00 19.260          H  
ATOM    784  HA  VAL A  47     -54.886-101.604 -34.684  1.00 19.150          H  
ATOM    785  HB  VAL A  47     -54.232 -98.660 -34.467  1.00 26.860          H  
ATOM    786 1HG1 VAL A  47     -53.888 -98.740 -36.929  1.00 26.860          H  
ATOM    787 2HG1 VAL A  47     -52.673 -99.731 -36.103  1.00 26.860          H  
ATOM    788 3HG1 VAL A  47     -54.053-100.508 -36.905  1.00 26.860          H  
ATOM    789 1HG2 VAL A  47     -56.212 -98.502 -35.976  1.00 26.860          H  
ATOM    790 2HG2 VAL A  47     -56.384-100.273 -35.934  1.00 26.860          H  
ATOM    791 3HG2 VAL A  47     -56.640 -99.321 -34.459  1.00 26.860          H  
ATOM    792  N   SER A  48     -52.205-100.521 -33.096  1.00 15.310          N  
ATOM    793  CA  SER A  48     -50.792-100.812 -32.936  1.00 14.850          C  
ATOM    794  C   SER A  48     -50.540-102.295 -32.637  1.00 14.400          C  
ATOM    795  O   SER A  48     -49.647-102.909 -33.249  1.00 14.360          O  
ATOM    796  CB  SER A  48     -50.251 -99.973 -31.799  1.00 20.970          C  
ATOM    797  OG  SER A  48     -50.327 -98.601 -32.105  1.00 20.970          O  
ATOM    798  H   SER A  48     -52.636 -99.805 -32.509  1.00 18.370          H  
ATOM    799  HA  SER A  48     -50.280-100.548 -33.861  1.00 17.820          H  
ATOM    800 1HB  SER A  48     -50.824-100.177 -30.899  1.00 25.170          H  
ATOM    801 2HB  SER A  48     -49.222-100.250 -31.599  1.00 25.170          H  
ATOM    802  HG  SER A  48     -51.291 -98.388 -32.100  1.00 25.170          H  
ATOM    803  N   ARG A  49     -51.350-102.902 -31.748  1.00 14.030          N  
ATOM    804  CA  ARG A  49     -51.149-104.322 -31.460  1.00 13.580          C  
ATOM    805  C   ARG A  49     -51.738-105.203 -32.557  1.00 13.720          C  
ATOM    806  O   ARG A  49     -51.195-106.266 -32.859  1.00 13.510          O  
ATOM    807  CB  ARG A  49     -51.750-104.732 -30.119  1.00 19.190          C  
ATOM    808  CG  ARG A  49     -53.268-104.722 -30.015  1.00 19.190          C  
ATOM    809  CD  ARG A  49     -53.724-105.089 -28.675  1.00 19.190          C  
ATOM    810  NE  ARG A  49     -55.177-105.102 -28.581  1.00 19.190          N  
ATOM    811  CZ  ARG A  49     -55.877-105.345 -27.450  1.00 19.190          C  
ATOM    812  NH1 ARG A  49     -55.250-105.621 -26.316  1.00 19.190          N  
ATOM    813  NH2 ARG A  49     -57.205-105.313 -27.478  1.00 19.190          N  
ATOM    814  H   ARG A  49     -52.046-102.342 -31.238  1.00 16.840          H  
ATOM    815  HA  ARG A  49     -50.077-104.510 -31.406  1.00 16.300          H  
ATOM    816 1HB  ARG A  49     -51.423-105.738 -29.873  1.00 23.030          H  
ATOM    817 2HB  ARG A  49     -51.378-104.063 -29.349  1.00 23.030          H  
ATOM    818 1HG  ARG A  49     -53.623-103.728 -30.219  1.00 23.030          H  
ATOM    819 2HG  ARG A  49     -53.718-105.428 -30.704  1.00 23.030          H  
ATOM    820 1HD  ARG A  49     -53.354-106.084 -28.432  1.00 23.030          H  
ATOM    821 2HD  ARG A  49     -53.342-104.367 -27.958  1.00 23.030          H  
ATOM    822  HE  ARG A  49     -55.699-104.912 -29.424  1.00 23.030          H  
ATOM    823 1HH1 ARG A  49     -54.217-105.694 -26.279  1.00 23.030          H  
ATOM    824 2HH1 ARG A  49     -55.781-105.805 -25.479  1.00 23.030          H  
ATOM    825 1HH2 ARG A  49     -57.693-105.122 -28.341  1.00 23.030          H  
ATOM    826 2HH2 ARG A  49     -57.733-105.496 -26.637  1.00 23.030          H  
ATOM    827  N   MET A  50     -52.857-104.779 -33.144  1.00 14.080          N  
ATOM    828  CA  MET A  50     -53.537-105.531 -34.177  1.00 14.270          C  
ATOM    829  C   MET A  50     -52.675-105.662 -35.405  1.00 14.720          C  
ATOM    830  O   MET A  50     -52.494-106.759 -35.934  1.00 14.540          O  
ATOM    831  CB  MET A  50     -54.813-104.807 -34.551  1.00 19.900          C  
ATOM    832  CG  MET A  50     -55.646-105.418 -35.637  1.00 19.900          C  
ATOM    833  SD  MET A  50     -56.906-104.269 -36.205  1.00 19.900          S  
ATOM    834  CE  MET A  50     -55.900-103.185 -37.256  1.00 19.900          C  
ATOM    835  H   MET A  50     -53.286-103.903 -32.847  1.00 16.900          H  
ATOM    836  HA  MET A  50     -53.761-106.528 -33.800  1.00 17.120          H  
ATOM    837 1HB  MET A  50     -55.446-104.740 -33.669  1.00 23.880          H  
ATOM    838 2HB  MET A  50     -54.562-103.813 -34.826  1.00 23.880          H  
ATOM    839 1HG  MET A  50     -55.023-105.688 -36.481  1.00 23.880          H  
ATOM    840 2HG  MET A  50     -56.134-106.317 -35.266  1.00 23.880          H  
ATOM    841 1HE  MET A  50     -56.533-102.413 -37.692  1.00 23.880          H  
ATOM    842 2HE  MET A  50     -55.116-102.719 -36.683  1.00 23.880          H  
ATOM    843 3HE  MET A  50     -55.447-103.773 -38.053  1.00 23.880          H  
ATOM    844  N   ALA A  51     -52.159-104.535 -35.888  1.00 15.330          N  
ATOM    845  CA  ALA A  51     -51.335-104.544 -37.066  1.00 15.800          C  
ATOM    846  C   ALA A  51     -50.072-105.336 -36.816  1.00 15.300          C  
ATOM    847  O   ALA A  51     -49.693-106.161 -37.644  1.00 15.330          O  
ATOM    848  CB  ALA A  51     -50.997-103.123 -37.461  1.00 21.930          C  
ATOM    849  H   ALA A  51     -52.337-103.653 -35.414  1.00 18.400          H  
ATOM    850  HA  ALA A  51     -51.890-105.024 -37.871  1.00 18.960          H  
ATOM    851 1HB  ALA A  51     -50.386-103.130 -38.361  1.00 26.320          H  
ATOM    852 2HB  ALA A  51     -51.918-102.571 -37.644  1.00 26.320          H  
ATOM    853 3HB  ALA A  51     -50.447-102.645 -36.648  1.00 26.320          H  
ATOM    854  N   ALA A  52     -49.431-105.128 -35.657  1.00 14.850          N  
ATOM    855  CA  ALA A  52     -48.226-105.862 -35.342  1.00 14.430          C  
ATOM    856  C   ALA A  52     -48.498-107.368 -35.262  1.00 13.840          C  
ATOM    857  O   ALA A  52     -47.675-108.192 -35.687  1.00 13.710          O  
ATOM    858  CB  ALA A  52     -47.647-105.329 -34.051  1.00 20.370          C  
ATOM    859  H   ALA A  52     -49.729-104.408 -34.992  1.00 17.820          H  
ATOM    860  HA  ALA A  52     -47.513-105.693 -36.147  1.00 17.320          H  
ATOM    861 1HB  ALA A  52     -46.725-105.828 -33.835  1.00 24.440          H  
ATOM    862 2HB  ALA A  52     -47.453-104.264 -34.160  1.00 24.440          H  
ATOM    863 3HB  ALA A  52     -48.359-105.485 -33.241  1.00 24.440          H  
ATOM    864  N   LEU A  53     -49.660-107.765 -34.734  1.00 13.510          N  
ATOM    865  CA  LEU A  53     -49.963-109.179 -34.680  1.00 12.960          C  
ATOM    866  C   LEU A  53     -50.209-109.731 -36.087  1.00 13.170          C  
ATOM    867  O   LEU A  53     -49.631-110.753 -36.467  1.00 12.830          O  
ATOM    868  CB  LEU A  53     -51.191-109.421 -33.790  1.00 18.360          C  
ATOM    869  CG  LEU A  53     -51.681-110.889 -33.612  1.00 18.360          C  
ATOM    870  CD1 LEU A  53     -50.577-111.752 -32.990  1.00 18.360          C  
ATOM    871  CD2 LEU A  53     -52.919-110.878 -32.717  1.00 18.360          C  
ATOM    872  H   LEU A  53     -50.305-107.094 -34.308  1.00 16.210          H  
ATOM    873  HA  LEU A  53     -49.104-109.684 -34.250  1.00 15.550          H  
ATOM    874 1HB  LEU A  53     -50.981-109.019 -32.806  1.00 22.040          H  
ATOM    875 2HB  LEU A  53     -52.020-108.845 -34.206  1.00 22.040          H  
ATOM    876  HG  LEU A  53     -51.939-111.312 -34.584  1.00 22.040          H  
ATOM    877 1HD1 LEU A  53     -50.944-112.771 -32.870  1.00 22.040          H  
ATOM    878 2HD1 LEU A  53     -49.701-111.770 -33.633  1.00 22.040          H  
ATOM    879 3HD1 LEU A  53     -50.306-111.351 -32.019  1.00 22.040          H  
ATOM    880 1HD2 LEU A  53     -53.287-111.897 -32.585  1.00 22.040          H  
ATOM    881 2HD2 LEU A  53     -52.662-110.457 -31.743  1.00 22.040          H  
ATOM    882 3HD2 LEU A  53     -53.695-110.269 -33.181  1.00 22.040          H  
ATOM    883  N   ARG A  54     -51.033-109.040 -36.885  1.00 13.700          N  
ATOM    884  CA  ARG A  54     -51.393-109.503 -38.225  1.00 13.940          C  
ATOM    885  C   ARG A  54     -50.209-109.643 -39.169  1.00 14.270          C  
ATOM    886  O   ARG A  54     -50.158-110.577 -39.972  1.00 14.740          O  
ATOM    887  CB  ARG A  54     -52.405-108.568 -38.871  1.00 19.420          C  
ATOM    888  CG  ARG A  54     -53.815-108.629 -38.299  1.00 19.420          C  
ATOM    889  CD  ARG A  54     -54.701-107.629 -38.938  1.00 19.420          C  
ATOM    890  NE  ARG A  54     -56.061-107.704 -38.425  1.00 19.420          N  
ATOM    891  CZ  ARG A  54     -57.080-106.895 -38.794  1.00 19.420          C  
ATOM    892  NH1 ARG A  54     -56.892-105.944 -39.689  1.00 19.420          N  
ATOM    893  NH2 ARG A  54     -58.275-107.063 -38.252  1.00 19.420          N  
ATOM    894  H   ARG A  54     -51.451-108.174 -36.533  1.00 16.440          H  
ATOM    895  HA  ARG A  54     -51.859-110.481 -38.121  1.00 16.730          H  
ATOM    896 1HB  ARG A  54     -52.053-107.540 -38.758  1.00 23.300          H  
ATOM    897 2HB  ARG A  54     -52.464-108.778 -39.937  1.00 23.300          H  
ATOM    898 1HG  ARG A  54     -54.233-109.617 -38.483  1.00 23.300          H  
ATOM    899 2HG  ARG A  54     -53.794-108.443 -37.229  1.00 23.300          H  
ATOM    900 1HD  ARG A  54     -54.309-106.631 -38.733  1.00 23.300          H  
ATOM    901 2HD  ARG A  54     -54.726-107.803 -40.013  1.00 23.300          H  
ATOM    902  HE  ARG A  54     -56.258-108.419 -37.736  1.00 23.300          H  
ATOM    903 1HH1 ARG A  54     -55.986-105.811 -40.109  1.00 23.300          H  
ATOM    904 2HH1 ARG A  54     -57.660-105.345 -39.958  1.00 23.300          H  
ATOM    905 1HH2 ARG A  54     -58.423-107.790 -37.566  1.00 23.300          H  
ATOM    906 2HH2 ARG A  54     -59.042-106.464 -38.519  1.00 23.300          H  
ATOM    907  N   THR A  55     -49.241-108.737 -39.060  1.00 14.040          N  
ATOM    908  CA  THR A  55     -48.069-108.740 -39.919  1.00 14.360          C  
ATOM    909  C   THR A  55     -46.915-109.517 -39.296  1.00 13.410          C  
ATOM    910  O   THR A  55     -45.815-109.559 -39.854  1.00 13.540          O  
ATOM    911  CB  THR A  55     -47.603-107.305 -40.225  1.00 19.980          C  
ATOM    912  OG1 THR A  55     -47.230-106.663 -39.008  1.00 19.980          O  
ATOM    913  CG2 THR A  55     -48.742-106.524 -40.866  1.00 19.980          C  
ATOM    914  H   THR A  55     -49.340-107.957 -38.398  1.00 16.850          H  
ATOM    915  HA  THR A  55     -48.331-109.225 -40.858  1.00 17.230          H  
ATOM    916  HB  THR A  55     -46.746-107.332 -40.894  1.00 23.970          H  
ATOM    917  HG1 THR A  55     -46.790-105.832 -39.203  1.00 23.970          H  
ATOM    918 1HG2 THR A  55     -48.412-105.507 -41.074  1.00 23.970          H  
ATOM    919 2HG2 THR A  55     -49.035-107.010 -41.794  1.00 23.970          H  
ATOM    920 3HG2 THR A  55     -49.595-106.492 -40.191  1.00 23.970          H  
ATOM    921  N   GLN A  56     -47.165-110.126 -38.132  1.00 12.510          N  
ATOM    922  CA  GLN A  56     -46.197-110.891 -37.366  1.00 11.660          C  
ATOM    923  C   GLN A  56     -44.919-110.141 -37.023  1.00 11.200          C  
ATOM    924  O   GLN A  56     -43.819-110.684 -37.149  1.00 10.920          O  
ATOM    925  CB  GLN A  56     -45.872-112.195 -38.103  1.00 16.660          C  
ATOM    926  CG  GLN A  56     -47.057-113.137 -38.194  1.00 16.660          C  
ATOM    927  CD  GLN A  56     -47.358-113.809 -36.857  1.00 16.660          C  
ATOM    928  OE1 GLN A  56     -46.585-114.665 -36.411  1.00 16.660          O  
ATOM    929  NE2 GLN A  56     -48.448-113.427 -36.203  1.00 16.660          N  
ATOM    930  H   GLN A  56     -48.105-110.075 -37.740  1.00 15.010          H  
ATOM    931  HA  GLN A  56     -46.673-111.148 -36.419  1.00 13.990          H  
ATOM    932 1HB  GLN A  56     -45.526-111.980 -39.111  1.00 20.000          H  
ATOM    933 2HB  GLN A  56     -45.069-112.718 -37.585  1.00 20.000          H  
ATOM    934 1HG  GLN A  56     -47.939-112.565 -38.494  1.00 20.000          H  
ATOM    935 2HG  GLN A  56     -46.844-113.908 -38.931  1.00 20.000          H  
ATOM    936 1HE2 GLN A  56     -48.668-113.854 -35.327  1.00 20.000          H  
ATOM    937 2HE2 GLN A  56     -49.060-112.697 -36.579  1.00 20.000          H  
ATOM    938  N   THR A  57     -45.065-108.910 -36.529  1.00 11.180          N  
ATOM    939  CA  THR A  57     -43.912-108.144 -36.102  1.00 10.770          C  
ATOM    940  C   THR A  57     -43.976-107.994 -34.597  1.00 11.000          C  
ATOM    941  O   THR A  57     -42.946-107.814 -33.942  1.00 10.710          O  
ATOM    942  CB  THR A  57     -43.868-106.749 -36.712  1.00 15.240          C  
ATOM    943  OG1 THR A  57     -44.989-106.000 -36.242  1.00 15.240          O  
ATOM    944  CG2 THR A  57     -43.927-106.845 -38.221  1.00 15.240          C  
ATOM    945  H   THR A  57     -45.999-108.504 -36.459  1.00 13.420          H  
ATOM    946  HA  THR A  57     -43.000-108.678 -36.362  1.00 12.920          H  
ATOM    947  HB  THR A  57     -42.956-106.260 -36.415  1.00 18.290          H  
ATOM    948  HG1 THR A  57     -44.745-105.041 -36.218  1.00 18.290          H  
ATOM    949 1HG2 THR A  57     -43.898-105.844 -38.646  1.00 18.290          H  
ATOM    950 2HG2 THR A  57     -43.077-107.421 -38.578  1.00 18.290          H  
ATOM    951 3HG2 THR A  57     -44.842-107.340 -38.519  1.00 18.290          H  
ATOM    952  N   LEU A  58     -45.172-108.203 -34.025  1.00 11.650          N  
ATOM    953  CA  LEU A  58     -45.395-108.037 -32.599  1.00 12.040          C  
ATOM    954  C   LEU A  58     -44.417-108.829 -31.733  1.00 11.840          C  
ATOM    955  O   LEU A  58     -43.896-108.260 -30.777  1.00 11.790          O  
ATOM    956  CB  LEU A  58     -46.866-108.387 -32.232  1.00 16.700          C  
ATOM    957  CG  LEU A  58     -47.326-108.239 -30.768  1.00 16.700          C  
ATOM    958  CD1 LEU A  58     -47.171-106.800 -30.299  1.00 16.700          C  
ATOM    959  CD2 LEU A  58     -48.809-108.622 -30.698  1.00 16.700          C  
ATOM    960  H   LEU A  58     -45.982-108.342 -34.629  1.00 13.980          H  
ATOM    961  HA  LEU A  58     -45.244-106.983 -32.380  1.00 14.450          H  
ATOM    962 1HB  LEU A  58     -47.503-107.763 -32.786  1.00 20.040          H  
ATOM    963 2HB  LEU A  58     -47.095-109.390 -32.524  1.00 20.040          H  
ATOM    964  HG  LEU A  58     -46.732-108.888 -30.120  1.00 20.040          H  
ATOM    965 1HD1 LEU A  58     -47.515-106.733 -29.272  1.00 20.040          H  
ATOM    966 2HD1 LEU A  58     -46.132-106.513 -30.344  1.00 20.040          H  
ATOM    967 3HD1 LEU A  58     -47.764-106.138 -30.929  1.00 20.040          H  
ATOM    968 1HD2 LEU A  58     -49.168-108.525 -29.668  1.00 20.040          H  
ATOM    969 2HD2 LEU A  58     -49.389-107.957 -31.347  1.00 20.040          H  
ATOM    970 3HD2 LEU A  58     -48.933-109.649 -31.027  1.00 20.040          H  
ATOM    971  N   PRO A  59     -44.037-110.095 -32.047  1.00 11.770          N  
ATOM    972  CA  PRO A  59     -43.093-110.876 -31.257  1.00 11.750          C  
ATOM    973  C   PRO A  59     -41.710-110.210 -31.115  1.00 11.130          C  
ATOM    974  O   PRO A  59     -40.936-110.590 -30.235  1.00 11.270          O  
ATOM    975  CB  PRO A  59     -42.993-112.191 -32.049  1.00 17.620          C  
ATOM    976  CG  PRO A  59     -44.294-112.284 -32.823  1.00 17.620          C  
ATOM    977  CD  PRO A  59     -44.605-110.871 -33.208  1.00 17.620          C  
ATOM    978  HA  PRO A  59     -43.530-111.056 -30.264  1.00 14.100          H  
ATOM    979 1HB  PRO A  59     -42.109-112.156 -32.708  1.00 21.150          H  
ATOM    980 2HB  PRO A  59     -42.842-113.033 -31.357  1.00 21.150          H  
ATOM    981 1HG  PRO A  59     -44.170-112.938 -33.705  1.00 21.150          H  
ATOM    982 2HG  PRO A  59     -45.078-112.739 -32.201  1.00 21.150          H  
ATOM    983 1HD  PRO A  59     -44.058-110.665 -34.134  1.00 21.150          H  
ATOM    984 2HD  PRO A  59     -45.673-110.769 -33.326  1.00 21.150          H  
ATOM    985  N   SER A  60     -41.380-109.263 -32.005  1.00 10.580          N  
ATOM    986  CA  SER A  60     -40.097-108.566 -31.975  1.00 10.100          C  
ATOM    987  C   SER A  60     -40.257-107.094 -31.576  1.00 10.240          C  
ATOM    988  O   SER A  60     -39.408-106.535 -30.876  1.00  9.930          O  
ATOM    989  CB  SER A  60     -39.430-108.630 -33.339  1.00 14.330          C  
ATOM    990  OG  SER A  60     -39.092-109.947 -33.697  1.00 14.330          O  
ATOM    991  H   SER A  60     -42.037-108.973 -32.722  1.00 12.700          H  
ATOM    992  HA  SER A  60     -39.456-109.053 -31.241  1.00 12.120          H  
ATOM    993 1HB  SER A  60     -40.107-108.211 -34.086  1.00 17.200          H  
ATOM    994 2HB  SER A  60     -38.535-108.012 -33.330  1.00 17.200          H  
ATOM    995  HG  SER A  60     -38.645-109.882 -34.541  1.00 17.200          H  
ATOM    996  N   GLU A  61     -41.321-106.454 -32.073  1.00 10.810          N  
ATOM    997  CA  GLU A  61     -41.583-105.034 -31.840  1.00 11.110          C  
ATOM    998  C   GLU A  61     -42.225-104.726 -30.494  1.00 11.500          C  
ATOM    999  O   GLU A  61     -42.039-103.635 -29.955  1.00 11.620          O  
ATOM   1000  CB  GLU A  61     -42.465-104.451 -32.956  1.00 15.430          C  
ATOM   1001  CG  GLU A  61     -41.772-104.341 -34.312  1.00 15.430          C  
ATOM   1002  CD  GLU A  61     -42.645-103.740 -35.417  1.00 15.430          C  
ATOM   1003  OE1 GLU A  61     -43.856-103.769 -35.296  1.00 15.430          O  
ATOM   1004  OE2 GLU A  61     -42.095-103.266 -36.379  1.00 15.430          O  
ATOM   1005  H   GLU A  61     -41.972-106.976 -32.651  1.00 12.970          H  
ATOM   1006  HA  GLU A  61     -40.626-104.515 -31.870  1.00 13.330          H  
ATOM   1007 1HB  GLU A  61     -43.346-105.086 -33.085  1.00 18.520          H  
ATOM   1008 2HB  GLU A  61     -42.814-103.461 -32.666  1.00 18.520          H  
ATOM   1009 1HG  GLU A  61     -40.879-103.728 -34.197  1.00 18.520          H  
ATOM   1010 2HG  GLU A  61     -41.452-105.340 -34.611  1.00 18.520          H  
ATOM   1011  N   ASN A  62     -43.036-105.647 -29.976  1.00 11.790          N  
ATOM   1012  CA  ASN A  62     -43.741-105.452 -28.726  1.00 12.350          C  
ATOM   1013  C   ASN A  62     -44.568-104.156 -28.697  1.00 12.770          C  
ATOM   1014  O   ASN A  62     -44.615-103.474 -27.664  1.00 13.100          O  
ATOM   1015  CB  ASN A  62     -42.737-105.493 -27.590  1.00 17.070          C  
ATOM   1016  CG  ASN A  62     -42.034-106.818 -27.507  1.00 17.070          C  
ATOM   1017  OD1 ASN A  62     -42.651-107.887 -27.631  1.00 17.070          O  
ATOM   1018  ND2 ASN A  62     -40.738-106.768 -27.306  1.00 17.070          N  
ATOM   1019  H   ASN A  62     -43.160-106.548 -30.439  1.00 14.150          H  
ATOM   1020  HA  ASN A  62     -44.433-106.286 -28.598  1.00 14.820          H  
ATOM   1021 1HB  ASN A  62     -41.999-104.704 -27.698  1.00 20.480          H  
ATOM   1022 2HB  ASN A  62     -43.243-105.331 -26.656  1.00 20.480          H  
ATOM   1023 1HD2 ASN A  62     -40.210-107.614 -27.251  1.00 20.480          H  
ATOM   1024 2HD2 ASN A  62     -40.280-105.883 -27.219  1.00 20.480          H  
ATOM   1025  N   SER A  63     -45.244-103.816 -29.815  1.00 12.860          N  
ATOM   1026  CA  SER A  63     -46.050-102.596 -29.854  1.00 13.380          C  
ATOM   1027  C   SER A  63     -47.178-102.599 -28.831  1.00 13.860          C  
ATOM   1028  O   SER A  63     -47.520-101.546 -28.279  1.00 13.590          O  
ATOM   1029  CB  SER A  63     -46.691-102.426 -31.218  1.00 18.520          C  
ATOM   1030  OG  SER A  63     -47.670-103.409 -31.424  1.00 18.520          O  
ATOM   1031  H   SER A  63     -45.137-104.365 -30.659  1.00 15.430          H  
ATOM   1032  HA  SER A  63     -45.395-101.747 -29.651  1.00 16.060          H  
ATOM   1033 1HB  SER A  63     -47.141-101.440 -31.287  1.00 22.230          H  
ATOM   1034 2HB  SER A  63     -45.930-102.496 -31.994  1.00 22.230          H  
ATOM   1035  HG  SER A  63     -48.163-103.153 -32.244  1.00 22.230          H  
ATOM   1036  N   GLU A  64     -47.707-103.783 -28.507  1.00 14.640          N  
ATOM   1037  CA  GLU A  64     -48.774-103.865 -27.525  1.00 15.220          C  
ATOM   1038  C   GLU A  64     -48.249-103.474 -26.170  1.00 14.340          C  
ATOM   1039  O   GLU A  64     -48.868-102.674 -25.468  1.00 14.330          O  
ATOM   1040  CB  GLU A  64     -49.362-105.267 -27.415  1.00 21.080          C  
ATOM   1041  CG  GLU A  64     -50.558-105.331 -26.465  1.00 21.080          C  
ATOM   1042  CD  GLU A  64     -51.207-106.664 -26.411  1.00 21.080          C  
ATOM   1043  OE1 GLU A  64     -50.549-107.635 -26.693  1.00 21.080          O  
ATOM   1044  OE2 GLU A  64     -52.380-106.724 -26.094  1.00 21.080          O  
ATOM   1045  H   GLU A  64     -47.401-104.604 -29.007  1.00 17.570          H  
ATOM   1046  HA  GLU A  64     -49.564-103.166 -27.804  1.00 18.260          H  
ATOM   1047 1HB  GLU A  64     -49.650-105.629 -28.389  1.00 25.290          H  
ATOM   1048 2HB  GLU A  64     -48.602-105.946 -27.032  1.00 25.290          H  
ATOM   1049 1HG  GLU A  64     -50.221-105.082 -25.458  1.00 25.290          H  
ATOM   1050 2HG  GLU A  64     -51.283-104.581 -26.760  1.00 25.290          H  
ATOM   1051  N   GLU A  65     -47.104-104.044 -25.798  1.00 13.680          N  
ATOM   1052  CA  GLU A  65     -46.524-103.787 -24.496  1.00 12.940          C  
ATOM   1053  C   GLU A  65     -46.186-102.321 -24.351  1.00 13.250          C  
ATOM   1054  O   GLU A  65     -46.386-101.750 -23.282  1.00 13.030          O  
ATOM   1055  CB  GLU A  65     -45.274-104.631 -24.288  1.00 18.410          C  
ATOM   1056  CG  GLU A  65     -45.538-106.128 -24.151  1.00 18.410          C  
ATOM   1057  CD  GLU A  65     -44.274-106.920 -24.006  1.00 18.410          C  
ATOM   1058  OE1 GLU A  65     -43.227-106.338 -24.154  1.00 18.410          O  
ATOM   1059  OE2 GLU A  65     -44.352-108.096 -23.742  1.00 18.410          O  
ATOM   1060  H   GLU A  65     -46.661-104.699 -26.425  1.00 16.420          H  
ATOM   1061  HA  GLU A  65     -47.254-104.052 -23.733  1.00 15.530          H  
ATOM   1062 1HB  GLU A  65     -44.605-104.472 -25.117  1.00 22.090          H  
ATOM   1063 2HB  GLU A  65     -44.759-104.296 -23.386  1.00 22.090          H  
ATOM   1064 1HG  GLU A  65     -46.165-106.297 -23.276  1.00 22.090          H  
ATOM   1065 2HG  GLU A  65     -46.084-106.474 -25.028  1.00 22.090          H  
ATOM   1066  N   SER A  66     -45.709-101.695 -25.429  1.00 13.880          N  
ATOM   1067  CA  SER A  66     -45.379-100.281 -25.381  1.00 14.360          C  
ATOM   1068  C   SER A  66     -46.621 -99.469 -25.031  1.00 14.800          C  
ATOM   1069  O   SER A  66     -46.580 -98.601 -24.144  1.00 15.050          O  
ATOM   1070  CB  SER A  66     -44.817 -99.830 -26.712  1.00 19.910          C  
ATOM   1071  OG  SER A  66     -44.494 -98.468 -26.687  1.00 19.910          O  
ATOM   1072  H   SER A  66     -45.523-102.237 -26.280  1.00 16.660          H  
ATOM   1073  HA  SER A  66     -44.629-100.124 -24.605  1.00 17.230          H  
ATOM   1074 1HB  SER A  66     -43.931-100.421 -26.952  1.00 23.890          H  
ATOM   1075 2HB  SER A  66     -45.549-100.016 -27.494  1.00 23.890          H  
ATOM   1076  HG  SER A  66     -44.128 -98.269 -27.550  1.00 23.890          H  
ATOM   1077  N   ARG A  67     -47.744 -99.764 -25.705  1.00 14.940          N  
ATOM   1078  CA  ARG A  67     -48.986 -99.054 -25.431  1.00 15.340          C  
ATOM   1079  C   ARG A  67     -49.495 -99.308 -24.010  1.00 14.650          C  
ATOM   1080  O   ARG A  67     -49.982 -98.377 -23.348  1.00 14.640          O  
ATOM   1081  CB  ARG A  67     -50.060 -99.461 -26.430  1.00 21.320          C  
ATOM   1082  CG  ARG A  67     -49.812 -99.047 -27.888  1.00 21.320          C  
ATOM   1083  CD  ARG A  67     -49.932 -97.565 -28.108  1.00 21.320          C  
ATOM   1084  NE  ARG A  67     -49.861 -97.222 -29.530  1.00 21.320          N  
ATOM   1085  CZ  ARG A  67     -49.741 -95.988 -30.042  1.00 21.320          C  
ATOM   1086  NH1 ARG A  67     -49.673 -94.921 -29.265  1.00 21.320          N  
ATOM   1087  NH2 ARG A  67     -49.688 -95.874 -31.354  1.00 21.320          N  
ATOM   1088  H   ARG A  67     -47.704-100.467 -26.455  1.00 17.930          H  
ATOM   1089  HA  ARG A  67     -48.796 -97.989 -25.532  1.00 18.410          H  
ATOM   1090 1HB  ARG A  67     -50.159-100.548 -26.421  1.00 25.580          H  
ATOM   1091 2HB  ARG A  67     -51.018 -99.045 -26.125  1.00 25.580          H  
ATOM   1092 1HG  ARG A  67     -48.801 -99.329 -28.165  1.00 25.580          H  
ATOM   1093 2HG  ARG A  67     -50.509 -99.568 -28.534  1.00 25.580          H  
ATOM   1094 1HD  ARG A  67     -50.885 -97.210 -27.715  1.00 25.580          H  
ATOM   1095 2HD  ARG A  67     -49.115 -97.061 -27.602  1.00 25.580          H  
ATOM   1096  HE  ARG A  67     -49.908 -97.978 -30.209  1.00 25.580          H  
ATOM   1097 1HH1 ARG A  67     -49.716 -95.019 -28.262  1.00 25.580          H  
ATOM   1098 2HH1 ARG A  67     -49.578 -94.002 -29.673  1.00 25.580          H  
ATOM   1099 1HH2 ARG A  67     -49.746 -96.727 -31.916  1.00 25.580          H  
ATOM   1100 2HH2 ARG A  67     -49.592 -94.971 -31.792  1.00 25.580          H  
ATOM   1101  N   VAL A  68     -49.376-100.553 -23.531  1.00 14.090          N  
ATOM   1102  CA  VAL A  68     -49.837-100.890 -22.191  1.00 13.440          C  
ATOM   1103  C   VAL A  68     -48.996-100.224 -21.118  1.00 13.070          C  
ATOM   1104  O   VAL A  68     -49.551 -99.649 -20.179  1.00 12.840          O  
ATOM   1105  CB  VAL A  68     -49.853-102.417 -21.966  1.00 19.080          C  
ATOM   1106  CG1 VAL A  68     -50.156-102.743 -20.481  1.00 19.080          C  
ATOM   1107  CG2 VAL A  68     -50.926-103.048 -22.865  1.00 19.080          C  
ATOM   1108  H   VAL A  68     -48.997-101.283 -24.146  1.00 16.910          H  
ATOM   1109  HA  VAL A  68     -50.861-100.532 -22.092  1.00 16.130          H  
ATOM   1110  HB  VAL A  68     -48.873-102.826 -22.216  1.00 22.890          H  
ATOM   1111 1HG1 VAL A  68     -50.164-103.823 -20.346  1.00 22.890          H  
ATOM   1112 2HG1 VAL A  68     -49.396-102.314 -19.827  1.00 22.890          H  
ATOM   1113 3HG1 VAL A  68     -51.132-102.336 -20.211  1.00 22.890          H  
ATOM   1114 1HG2 VAL A  68     -50.935-104.128 -22.723  1.00 22.890          H  
ATOM   1115 2HG2 VAL A  68     -51.901-102.638 -22.606  1.00 22.890          H  
ATOM   1116 3HG2 VAL A  68     -50.716-102.828 -23.902  1.00 22.890          H  
ATOM   1117  N   GLU A  69     -47.667-100.315 -21.223  1.00 13.070          N  
ATOM   1118  CA  GLU A  69     -46.805 -99.697 -20.234  1.00 12.840          C  
ATOM   1119  C   GLU A  69     -46.956 -98.189 -20.248  1.00 13.290          C  
ATOM   1120  O   GLU A  69     -46.989 -97.575 -19.182  1.00 13.080          O  
ATOM   1121  CB  GLU A  69     -45.340-100.084 -20.439  1.00 18.070          C  
ATOM   1122  CG  GLU A  69     -45.009-101.538 -20.091  1.00 18.070          C  
ATOM   1123  CD  GLU A  69     -43.552-101.877 -20.309  1.00 18.070          C  
ATOM   1124  OE1 GLU A  69     -42.866-101.091 -20.920  1.00 18.070          O  
ATOM   1125  OE2 GLU A  69     -43.124-102.912 -19.847  1.00 18.070          O  
ATOM   1126  H   GLU A  69     -47.253-100.816 -22.010  1.00 15.680          H  
ATOM   1127  HA  GLU A  69     -47.104-100.056 -19.252  1.00 15.410          H  
ATOM   1128 1HB  GLU A  69     -45.074 -99.927 -21.489  1.00 21.680          H  
ATOM   1129 2HB  GLU A  69     -44.703 -99.434 -19.839  1.00 21.680          H  
ATOM   1130 1HG  GLU A  69     -45.265-101.718 -19.048  1.00 21.680          H  
ATOM   1131 2HG  GLU A  69     -45.627-102.192 -20.707  1.00 21.680          H  
ATOM   1132  N   SER A  70     -47.095 -97.586 -21.439  1.00 13.970          N  
ATOM   1133  CA  SER A  70     -47.254 -96.149 -21.519  1.00 14.470          C  
ATOM   1134  C   SER A  70     -48.543 -95.745 -20.822  1.00 14.240          C  
ATOM   1135  O   SER A  70     -48.555 -94.795 -20.033  1.00 14.220          O  
ATOM   1136  CB  SER A  70     -47.289 -95.710 -22.971  1.00 20.060          C  
ATOM   1137  OG  SER A  70     -46.063 -95.955 -23.610  1.00 20.060          O  
ATOM   1138  H   SER A  70     -47.035 -98.115 -22.312  1.00 16.760          H  
ATOM   1139  HA  SER A  70     -46.414 -95.672 -21.013  1.00 17.360          H  
ATOM   1140 1HB  SER A  70     -48.085 -96.243 -23.493  1.00 24.070          H  
ATOM   1141 2HB  SER A  70     -47.521 -94.647 -23.016  1.00 24.070          H  
ATOM   1142  HG  SER A  70     -46.056 -96.919 -23.807  1.00 24.070          H  
ATOM   1143  N   THR A  71     -49.613 -96.516 -21.053  1.00 14.070          N  
ATOM   1144  CA  THR A  71     -50.891 -96.245 -20.431  1.00 13.870          C  
ATOM   1145  C   THR A  71     -50.767 -96.380 -18.926  1.00 13.190          C  
ATOM   1146  O   THR A  71     -51.253 -95.520 -18.187  1.00 13.140          O  
ATOM   1147  CB  THR A  71     -51.985 -97.196 -20.962  1.00 19.500          C  
ATOM   1148  OG1 THR A  71     -52.134 -97.002 -22.380  1.00 19.500          O  
ATOM   1149  CG2 THR A  71     -53.313 -96.894 -20.265  1.00 19.500          C  
ATOM   1150  H   THR A  71     -49.561 -97.280 -21.728  1.00 16.880          H  
ATOM   1151  HA  THR A  71     -51.179 -95.220 -20.663  1.00 16.640          H  
ATOM   1152  HB  THR A  71     -51.698 -98.230 -20.774  1.00 23.400          H  
ATOM   1153  HG1 THR A  71     -51.351 -97.382 -22.840  1.00 23.400          H  
ATOM   1154 1HG2 THR A  71     -54.079 -97.562 -20.651  1.00 23.400          H  
ATOM   1155 2HG2 THR A  71     -53.213 -97.047 -19.197  1.00 23.400          H  
ATOM   1156 3HG2 THR A  71     -53.599 -95.861 -20.457  1.00 23.400          H  
ATOM   1157  N   ALA A  72     -50.120 -97.453 -18.459  1.00 12.690          N  
ATOM   1158  CA  ALA A  72     -49.968 -97.671 -17.036  1.00 12.080          C  
ATOM   1159  C   ALA A  72     -49.217 -96.522 -16.374  1.00 12.240          C  
ATOM   1160  O   ALA A  72     -49.623 -96.072 -15.298  1.00 11.990          O  
ATOM   1161  CB  ALA A  72     -49.233 -98.973 -16.792  1.00 17.160          C  
ATOM   1162  H   ALA A  72     -49.762 -98.154 -19.113  1.00 15.230          H  
ATOM   1163  HA  ALA A  72     -50.961 -97.729 -16.595  1.00 14.500          H  
ATOM   1164 1HB  ALA A  72     -49.142 -99.147 -15.723  1.00 20.590          H  
ATOM   1165 2HB  ALA A  72     -49.785 -99.792 -17.254  1.00 20.590          H  
ATOM   1166 3HB  ALA A  72     -48.241 -98.910 -17.237  1.00 20.590          H  
ATOM   1167  N   ASP A  73     -48.165 -95.997 -17.022  1.00 12.730          N  
ATOM   1168  CA  ASP A  73     -47.440 -94.879 -16.435  1.00 13.010          C  
ATOM   1169  C   ASP A  73     -48.307 -93.630 -16.396  1.00 13.350          C  
ATOM   1170  O   ASP A  73     -48.315 -92.910 -15.389  1.00 13.320          O  
ATOM   1171  CB  ASP A  73     -46.158 -94.561 -17.210  1.00 18.100          C  
ATOM   1172  CG  ASP A  73     -45.013 -95.572 -17.030  1.00 18.100          C  
ATOM   1173  OD1 ASP A  73     -45.059 -96.387 -16.137  1.00 18.100          O  
ATOM   1174  OD2 ASP A  73     -44.077 -95.484 -17.789  1.00 18.100          O  
ATOM   1175  H   ASP A  73     -47.825 -96.436 -17.885  1.00 15.280          H  
ATOM   1176  HA  ASP A  73     -47.168 -95.144 -15.414  1.00 15.610          H  
ATOM   1177 1HB  ASP A  73     -46.404 -94.518 -18.276  1.00 21.720          H  
ATOM   1178 2HB  ASP A  73     -45.803 -93.571 -16.923  1.00 21.720          H  
ATOM   1179  N   ASP A  74     -49.072 -93.375 -17.466  1.00 13.690          N  
ATOM   1180  CA  ASP A  74     -49.917 -92.193 -17.469  1.00 14.010          C  
ATOM   1181  C   ASP A  74     -50.946 -92.269 -16.362  1.00 13.410          C  
ATOM   1182  O   ASP A  74     -51.189 -91.262 -15.695  1.00 13.440          O  
ATOM   1183  CB  ASP A  74     -50.655 -92.007 -18.800  1.00 19.490          C  
ATOM   1184  CG  ASP A  74     -49.781 -91.537 -19.981  1.00 19.490          C  
ATOM   1185  OD1 ASP A  74     -48.663 -91.120 -19.777  1.00 19.490          O  
ATOM   1186  OD2 ASP A  74     -50.278 -91.571 -21.084  1.00 19.490          O  
ATOM   1187  H   ASP A  74     -49.010 -93.967 -18.302  1.00 16.430          H  
ATOM   1188  HA  ASP A  74     -49.288 -91.320 -17.294  1.00 16.810          H  
ATOM   1189 1HB  ASP A  74     -51.109 -92.962 -19.079  1.00 23.380          H  
ATOM   1190 2HB  ASP A  74     -51.466 -91.295 -18.662  1.00 23.380          H  
ATOM   1191  N   LEU A  75     -51.517 -93.464 -16.144  1.00 12.910          N  
ATOM   1192  CA  LEU A  75     -52.523 -93.678 -15.111  1.00 12.360          C  
ATOM   1193  C   LEU A  75     -51.881 -93.636 -13.735  1.00 11.810          C  
ATOM   1194  O   LEU A  75     -52.464 -93.133 -12.769  1.00 11.500          O  
ATOM   1195  CB  LEU A  75     -53.255 -95.001 -15.329  1.00 17.520          C  
ATOM   1196  CG  LEU A  75     -54.146 -95.106 -16.621  1.00 17.520          C  
ATOM   1197  CD1 LEU A  75     -54.697 -96.514 -16.694  1.00 17.520          C  
ATOM   1198  CD2 LEU A  75     -55.273 -94.058 -16.631  1.00 17.520          C  
ATOM   1199  H   LEU A  75     -51.274 -94.241 -16.769  1.00 15.490          H  
ATOM   1200  HA  LEU A  75     -53.241 -92.884 -15.156  1.00 14.830          H  
ATOM   1201 1HB  LEU A  75     -52.501 -95.790 -15.393  1.00 21.030          H  
ATOM   1202 2HB  LEU A  75     -53.877 -95.199 -14.469  1.00 21.030          H  
ATOM   1203  HG  LEU A  75     -53.527 -94.943 -17.494  1.00 21.030          H  
ATOM   1204 1HD1 LEU A  75     -55.292 -96.625 -17.600  1.00 21.030          H  
ATOM   1205 2HD1 LEU A  75     -53.870 -97.225 -16.715  1.00 21.030          H  
ATOM   1206 3HD1 LEU A  75     -55.321 -96.709 -15.824  1.00 21.030          H  
ATOM   1207 1HD2 LEU A  75     -55.854 -94.177 -17.544  1.00 21.030          H  
ATOM   1208 2HD2 LEU A  75     -55.916 -94.199 -15.788  1.00 21.030          H  
ATOM   1209 3HD2 LEU A  75     -54.866 -93.055 -16.608  1.00 21.030          H  
ATOM   1210  N   GLY A  76     -50.622 -94.076 -13.653  1.00 11.760          N  
ATOM   1211  CA  GLY A  76     -49.871 -94.064 -12.410  1.00 11.360          C  
ATOM   1212  C   GLY A  76     -49.862 -92.661 -11.814  1.00 11.560          C  
ATOM   1213  O   GLY A  76     -49.898 -92.516 -10.596  1.00 11.220          O  
ATOM   1214  H   GLY A  76     -50.197 -94.525 -14.466  1.00 14.110          H  
ATOM   1215 1HA  GLY A  76     -50.305 -94.774 -11.707  1.00 13.630          H  
ATOM   1216 2HA  GLY A  76     -48.849 -94.384 -12.616  1.00 13.630          H  
ATOM   1217  N   ASP A  77     -49.820 -91.628 -12.662  1.00 12.180          N  
ATOM   1218  CA  ASP A  77     -49.887 -90.256 -12.162  1.00 12.450          C  
ATOM   1219  C   ASP A  77     -51.312 -89.659 -12.265  1.00 12.460          C  
ATOM   1220  O   ASP A  77     -51.753 -88.909 -11.377  1.00 12.310          O  
ATOM   1221  CB  ASP A  77     -48.918 -89.352 -12.925  1.00 17.320          C  
ATOM   1222  CG  ASP A  77     -47.442 -89.710 -12.729  1.00 17.320          C  
ATOM   1223  OD1 ASP A  77     -46.992 -89.755 -11.604  1.00 17.320          O  
ATOM   1224  OD2 ASP A  77     -46.772 -89.912 -13.714  1.00 17.320          O  
ATOM   1225  H   ASP A  77     -49.689 -91.836 -13.661  1.00 14.620          H  
ATOM   1226  HA  ASP A  77     -49.598 -90.259 -11.111  1.00 14.940          H  
ATOM   1227 1HB  ASP A  77     -49.148 -89.417 -13.992  1.00 20.790          H  
ATOM   1228 2HB  ASP A  77     -49.071 -88.319 -12.622  1.00 20.790          H  
ATOM   1229  N   ALA A  78     -52.010 -89.959 -13.372  1.00 12.700          N  
ATOM   1230  CA  ALA A  78     -53.332 -89.422 -13.659  1.00 12.860          C  
ATOM   1231  C   ALA A  78     -54.414 -89.834 -12.683  1.00 12.230          C  
ATOM   1232  O   ALA A  78     -55.309 -89.031 -12.436  1.00 12.290          O  
ATOM   1233  CB  ALA A  78     -53.792 -89.821 -15.045  1.00 17.940          C  
ATOM   1234  H   ALA A  78     -51.601 -90.562 -14.082  1.00 15.240          H  
ATOM   1235  HA  ALA A  78     -53.248 -88.337 -13.628  1.00 15.430          H  
ATOM   1236 1HB  ALA A  78     -54.754 -89.360 -15.253  1.00 21.530          H  
ATOM   1237 2HB  ALA A  78     -53.061 -89.490 -15.782  1.00 21.530          H  
ATOM   1238 3HB  ALA A  78     -53.894 -90.873 -15.093  1.00 21.530          H  
ATOM   1239  N   LEU A  79     -54.377 -91.061 -12.155  1.00 11.680          N  
ATOM   1240  CA  LEU A  79     -55.462 -91.479 -11.289  1.00 11.180          C  
ATOM   1241  C   LEU A  79     -55.255 -91.226  -9.783  1.00 10.630          C  
ATOM   1242  O   LEU A  79     -56.083 -90.531  -9.201  1.00 10.530          O  
ATOM   1243  CB  LEU A  79     -55.791 -92.961 -11.540  1.00 15.850          C  
ATOM   1244  CG  LEU A  79     -56.264 -93.352 -12.953  1.00 15.850          C  
ATOM   1245  CD1 LEU A  79     -56.445 -94.871 -12.969  1.00 15.850          C  
ATOM   1246  CD2 LEU A  79     -57.556 -92.628 -13.342  1.00 15.850          C  
ATOM   1247  H   LEU A  79     -53.625 -91.714 -12.399  1.00 14.020          H  
ATOM   1248  HA  LEU A  79     -56.328 -90.905 -11.574  1.00 13.420          H  
ATOM   1249 1HB  LEU A  79     -54.923 -93.556 -11.380  1.00 19.020          H  
ATOM   1250 2HB  LEU A  79     -56.557 -93.274 -10.832  1.00 19.020          H  
ATOM   1251  HG  LEU A  79     -55.485 -93.097 -13.672  1.00 19.020          H  
ATOM   1252 1HD1 LEU A  79     -56.752 -95.205 -13.953  1.00 19.020          H  
ATOM   1253 2HD1 LEU A  79     -55.503 -95.352 -12.706  1.00 19.020          H  
ATOM   1254 3HD1 LEU A  79     -57.207 -95.154 -12.247  1.00 19.020          H  
ATOM   1255 1HD2 LEU A  79     -57.853 -92.943 -14.342  1.00 19.020          H  
ATOM   1256 2HD2 LEU A  79     -58.346 -92.880 -12.634  1.00 19.020          H  
ATOM   1257 3HD2 LEU A  79     -57.407 -91.554 -13.349  1.00 19.020          H  
ATOM   1258  N   PRO A  80     -54.158 -91.670  -9.102  1.00 10.310          N  
ATOM   1259  CA  PRO A  80     -53.949 -91.479  -7.668  1.00  9.870          C  
ATOM   1260  C   PRO A  80     -53.622 -90.028  -7.357  1.00 10.170          C  
ATOM   1261  O   PRO A  80     -53.615 -89.615  -6.202  1.00  9.780          O  
ATOM   1262  CB  PRO A  80     -52.772 -92.397  -7.357  1.00 14.800          C  
ATOM   1263  CG  PRO A  80     -52.004 -92.456  -8.628  1.00 14.800          C  
ATOM   1264  CD  PRO A  80     -53.027 -92.380  -9.750  1.00 14.800          C  
ATOM   1265  HA  PRO A  80     -54.850 -91.800  -7.124  1.00 11.840          H  
ATOM   1266 1HB  PRO A  80     -52.182 -91.978  -6.529  1.00 17.770          H  
ATOM   1267 2HB  PRO A  80     -53.134 -93.381  -7.030  1.00 17.770          H  
ATOM   1268 1HG  PRO A  80     -51.280 -91.626  -8.676  1.00 17.770          H  
ATOM   1269 2HG  PRO A  80     -51.410 -93.380  -8.676  1.00 17.770          H  
ATOM   1270 1HD  PRO A  80     -52.568 -91.802 -10.549  1.00 17.770          H  
ATOM   1271 2HD  PRO A  80     -53.272 -93.394 -10.052  1.00 17.770          H  
ATOM   1272  N   GLY A  81     -53.306 -89.290  -8.409  1.00 10.850          N  
ATOM   1273  CA  GLY A  81     -52.953 -87.887  -8.381  1.00 11.220          C  
ATOM   1274  C   GLY A  81     -54.108 -87.066  -8.939  1.00 11.290          C  
ATOM   1275  O   GLY A  81     -54.889 -86.489  -8.193  1.00 11.320          O  
ATOM   1276  H   GLY A  81     -53.316 -89.728  -9.317  1.00 13.020          H  
ATOM   1277 1HA  GLY A  81     -52.716 -87.570  -7.365  1.00 13.460          H  
ATOM   1278 2HA  GLY A  81     -52.059 -87.726  -8.985  1.00 13.460          H  
ATOM   1279  N   GLY A  82     -54.194 -87.007 -10.271  1.00 11.340          N  
ATOM   1280  CA  GLY A  82     -55.202 -86.190 -10.965  1.00 11.450          C  
ATOM   1281  C   GLY A  82     -56.693 -86.469 -10.654  1.00 11.260          C  
ATOM   1282  O   GLY A  82     -57.412 -85.564 -10.228  1.00 11.240          O  
ATOM   1283  H   GLY A  82     -53.509 -87.548 -10.806  1.00 13.610          H  
ATOM   1284 1HA  GLY A  82     -54.995 -85.142 -10.756  1.00 13.740          H  
ATOM   1285 2HA  GLY A  82     -55.051 -86.320 -12.036  1.00 13.740          H  
ATOM   1286  N   ALA A  83     -57.176 -87.690 -10.929  1.00 11.130          N  
ATOM   1287  CA  ALA A  83     -58.587 -88.043 -10.685  1.00 10.950          C  
ATOM   1288  C   ALA A  83     -58.947 -88.003  -9.201  1.00 10.790          C  
ATOM   1289  O   ALA A  83     -60.029 -87.553  -8.811  1.00 10.690          O  
ATOM   1290  CB  ALA A  83     -58.887 -89.429 -11.229  1.00 15.400          C  
ATOM   1291  H   ALA A  83     -56.533 -88.371 -11.324  1.00 13.360          H  
ATOM   1292  HA  ALA A  83     -59.205 -87.313 -11.204  1.00 13.140          H  
ATOM   1293 1HB  ALA A  83     -59.939 -89.658 -11.073  1.00 18.480          H  
ATOM   1294 2HB  ALA A  83     -58.659 -89.459 -12.294  1.00 18.480          H  
ATOM   1295 3HB  ALA A  83     -58.282 -90.156 -10.704  1.00 18.480          H  
ATOM   1296  N   ALA A  84     -58.009 -88.475  -8.398  1.00 10.750          N  
ATOM   1297  CA  ALA A  84     -58.085 -88.561  -6.952  1.00 10.550          C  
ATOM   1298  C   ALA A  84     -58.159 -87.212  -6.273  1.00 10.600          C  
ATOM   1299  O   ALA A  84     -57.692 -86.190  -6.770  1.00 10.580          O  
ATOM   1300  CB  ALA A  84     -56.878 -89.287  -6.412  1.00 14.850          C  
ATOM   1301  H   ALA A  84     -57.196 -88.892  -8.850  1.00 12.900          H  
ATOM   1302  HA  ALA A  84     -58.987 -89.116  -6.700  1.00 12.660          H  
ATOM   1303 1HB  ALA A  84     -56.941 -89.381  -5.334  1.00 17.820          H  
ATOM   1304 2HB  ALA A  84     -56.822 -90.272  -6.854  1.00 17.820          H  
ATOM   1305 3HB  ALA A  84     -55.996 -88.714  -6.678  1.00 17.820          H  
ATOM   1306  N   VAL A  85     -58.672 -87.226  -5.050  1.00 10.720          N  
ATOM   1307  CA  VAL A  85     -58.741 -86.015  -4.237  1.00 10.720          C  
ATOM   1308  C   VAL A  85     -57.371 -85.378  -3.985  1.00  9.570          C  
ATOM   1309  O   VAL A  85     -57.278 -84.186  -3.672  1.00  9.490          O  
ATOM   1310  CB  VAL A  85     -59.405 -86.314  -2.892  1.00 15.010          C  
ATOM   1311  CG1 VAL A  85     -60.847 -86.785  -3.102  1.00 15.010          C  
ATOM   1312  CG2 VAL A  85     -58.601 -87.362  -2.115  1.00 15.010          C  
ATOM   1313  H   VAL A  85     -59.051 -88.096  -4.698  1.00 12.860          H  
ATOM   1314  HA  VAL A  85     -59.349 -85.301  -4.779  1.00 12.860          H  
ATOM   1315  HB  VAL A  85     -59.416 -85.417  -2.326  1.00 18.010          H  
ATOM   1316 1HG1 VAL A  85     -61.319 -86.979  -2.135  1.00 18.010          H  
ATOM   1317 2HG1 VAL A  85     -61.409 -86.022  -3.633  1.00 18.010          H  
ATOM   1318 3HG1 VAL A  85     -60.856 -87.702  -3.681  1.00 18.010          H  
ATOM   1319 1HG2 VAL A  85     -59.079 -87.523  -1.163  1.00 18.010          H  
ATOM   1320 2HG2 VAL A  85     -58.563 -88.299  -2.657  1.00 18.010          H  
ATOM   1321 3HG2 VAL A  85     -57.598 -87.005  -1.943  1.00 18.010          H  
ATOM   1322  N   ALA A  86     -56.328 -86.188  -4.205  1.00  8.740          N  
ATOM   1323  CA  ALA A  86     -54.911 -85.900  -4.071  1.00  7.590          C  
ATOM   1324  C   ALA A  86     -54.512 -84.714  -4.913  1.00  7.660          C  
ATOM   1325  O   ALA A  86     -53.508 -84.068  -4.636  1.00  6.990          O  
ATOM   1326  CB  ALA A  86     -54.095 -87.087  -4.505  1.00 11.090          C  
ATOM   1327  H   ALA A  86     -56.576 -87.125  -4.478  1.00 10.490          H  
ATOM   1328  HA  ALA A  86     -54.704 -85.678  -3.028  1.00  9.110          H  
ATOM   1329 1HB  ALA A  86     -53.032 -86.863  -4.393  1.00 13.300          H  
ATOM   1330 2HB  ALA A  86     -54.349 -87.959  -3.909  1.00 13.300          H  
ATOM   1331 3HB  ALA A  86     -54.313 -87.287  -5.552  1.00 13.300          H  
ATOM   1332  N   ALA A  87     -55.299 -84.391  -5.922  1.00  8.640          N  
ATOM   1333  CA  ALA A  87     -54.986 -83.276  -6.781  1.00  9.090          C  
ATOM   1334  C   ALA A  87     -54.806 -81.978  -5.981  1.00  9.250          C  
ATOM   1335  O   ALA A  87     -53.980 -81.135  -6.363  1.00  9.320          O  
ATOM   1336  CB  ALA A  87     -56.095 -83.105  -7.797  1.00 12.550          C  
ATOM   1337  H   ALA A  87     -56.122 -84.970  -6.131  1.00 10.370          H  
ATOM   1338  HA  ALA A  87     -54.052 -83.503  -7.297  1.00 10.910          H  
ATOM   1339 1HB  ALA A  87     -55.857 -82.288  -8.469  1.00 15.060          H  
ATOM   1340 2HB  ALA A  87     -56.203 -84.037  -8.366  1.00 15.060          H  
ATOM   1341 3HB  ALA A  87     -57.028 -82.892  -7.277  1.00 15.060          H  
ATOM   1342  N   VAL A  88     -55.571 -81.784  -4.886  1.00  9.460          N  
ATOM   1343  CA  VAL A  88     -55.388 -80.543  -4.144  1.00  9.660          C  
ATOM   1344  C   VAL A  88     -54.085 -80.625  -3.322  1.00  8.440          C  
ATOM   1345  O   VAL A  88     -53.315 -79.667  -3.361  1.00  8.540          O  
ATOM   1346  CB  VAL A  88     -56.640 -80.122  -3.322  1.00 13.440          C  
ATOM   1347  CG1 VAL A  88     -56.292 -78.882  -2.454  1.00 13.440          C  
ATOM   1348  CG2 VAL A  88     -57.778 -79.798  -4.288  1.00 13.440          C  
ATOM   1349  H   VAL A  88     -56.240 -82.499  -4.572  1.00 11.350          H  
ATOM   1350  HA  VAL A  88     -55.252 -79.739  -4.870  1.00 11.590          H  
ATOM   1351  HB  VAL A  88     -56.966 -80.913  -2.684  1.00 16.130          H  
ATOM   1352 1HG1 VAL A  88     -57.162 -78.563  -1.879  1.00 16.130          H  
ATOM   1353 2HG1 VAL A  88     -55.494 -79.116  -1.776  1.00 16.130          H  
ATOM   1354 3HG1 VAL A  88     -55.971 -78.057  -3.102  1.00 16.130          H  
ATOM   1355 1HG2 VAL A  88     -58.655 -79.493  -3.739  1.00 16.130          H  
ATOM   1356 2HG2 VAL A  88     -57.471 -78.987  -4.949  1.00 16.130          H  
ATOM   1357 3HG2 VAL A  88     -58.010 -80.681  -4.885  1.00 16.130          H  
ATOM   1358  N   PRO A  89     -53.826 -81.677  -2.497  1.00  7.390          N  
ATOM   1359  CA  PRO A  89     -52.547 -81.902  -1.845  1.00  6.170          C  
ATOM   1360  C   PRO A  89     -51.366 -81.818  -2.804  1.00  5.890          C  
ATOM   1361  O   PRO A  89     -50.320 -81.329  -2.420  1.00  5.460          O  
ATOM   1362  CB  PRO A  89     -52.713 -83.316  -1.294  1.00  9.250          C  
ATOM   1363  CG  PRO A  89     -54.168 -83.413  -0.979  1.00  9.250          C  
ATOM   1364  CD  PRO A  89     -54.876 -82.620  -2.044  1.00  9.250          C  
ATOM   1365  HA  PRO A  89     -52.432 -81.178  -1.034  1.00  7.400          H  
ATOM   1366 1HB  PRO A  89     -52.402 -84.049  -2.060  1.00 11.110          H  
ATOM   1367 2HB  PRO A  89     -52.061 -83.465  -0.424  1.00 11.110          H  
ATOM   1368 1HG  PRO A  89     -54.474 -84.464  -0.994  1.00 11.110          H  
ATOM   1369 2HG  PRO A  89     -54.360 -83.055   0.022  1.00 11.110          H  
ATOM   1370 1HD  PRO A  89     -55.221 -83.260  -2.804  1.00 11.110          H  
ATOM   1371 2HD  PRO A  89     -55.681 -82.111  -1.536  1.00 11.110          H  
ATOM   1372  N   ASP A  90     -51.525 -82.233  -4.066  1.00  6.350          N  
ATOM   1373  CA  ASP A  90     -50.420 -82.140  -5.013  1.00  6.410          C  
ATOM   1374  C   ASP A  90     -50.109 -80.688  -5.353  1.00  7.540          C  
ATOM   1375  O   ASP A  90     -48.962 -80.258  -5.243  1.00  7.600          O  
ATOM   1376  CB  ASP A  90     -50.689 -82.912  -6.308  1.00  8.950          C  
ATOM   1377  CG  ASP A  90     -50.611 -84.452  -6.196  1.00  8.950          C  
ATOM   1378  OD1 ASP A  90     -50.123 -84.974  -5.217  1.00  8.950          O  
ATOM   1379  OD2 ASP A  90     -51.009 -85.086  -7.140  1.00  8.950          O  
ATOM   1380  H   ASP A  90     -52.383 -82.700  -4.358  1.00  7.620          H  
ATOM   1381  HA  ASP A  90     -49.538 -82.578  -4.548  1.00  7.690          H  
ATOM   1382 1HB  ASP A  90     -51.687 -82.654  -6.665  1.00 10.740          H  
ATOM   1383 2HB  ASP A  90     -49.983 -82.588  -7.072  1.00 10.740          H  
ATOM   1384  N   ALA A  91     -51.124 -79.883  -5.709  1.00  8.590          N  
ATOM   1385  CA  ALA A  91     -50.840 -78.474  -6.030  1.00  9.730          C  
ATOM   1386  C   ALA A  91     -50.178 -77.800  -4.832  1.00  9.480          C  
ATOM   1387  O   ALA A  91     -49.237 -77.014  -4.963  1.00 10.060          O  
ATOM   1388  CB  ALA A  91     -52.126 -77.723  -6.376  1.00 13.170          C  
ATOM   1389  H   ALA A  91     -52.076 -80.261  -5.794  1.00 10.310          H  
ATOM   1390  HA  ALA A  91     -50.153 -78.442  -6.873  1.00 11.680          H  
ATOM   1391 1HB  ALA A  91     -51.893 -76.686  -6.610  1.00 15.800          H  
ATOM   1392 2HB  ALA A  91     -52.603 -78.193  -7.236  1.00 15.800          H  
ATOM   1393 3HB  ALA A  91     -52.811 -77.758  -5.521  1.00 15.800          H  
ATOM   1394  N   ALA A  92     -50.649 -78.203  -3.661  1.00  8.630          N  
ATOM   1395  CA  ALA A  92     -50.257 -77.768  -2.342  1.00  8.200          C  
ATOM   1396  C   ALA A  92     -49.061 -78.536  -1.738  1.00  7.370          C  
ATOM   1397  O   ALA A  92     -48.668 -78.278  -0.604  1.00  7.160          O  
ATOM   1398  CB  ALA A  92     -51.469 -77.953  -1.440  1.00 11.650          C  
ATOM   1399  H   ALA A  92     -51.436 -78.862  -3.677  1.00 10.360          H  
ATOM   1400  HA  ALA A  92     -49.989 -76.716  -2.408  1.00  9.840          H  
ATOM   1401 1HB  ALA A  92     -51.267 -77.616  -0.460  1.00 13.980          H  
ATOM   1402 2HB  ALA A  92     -52.310 -77.396  -1.848  1.00 13.980          H  
ATOM   1403 3HB  ALA A  92     -51.718 -78.999  -1.407  1.00 13.980          H  
ATOM   1404  N   ARG A  93     -48.471 -79.478  -2.458  1.00  7.000          N  
ATOM   1405  CA  ARG A  93     -47.522 -80.447  -1.901  1.00  6.390          C  
ATOM   1406  C   ARG A  93     -46.516 -80.067  -0.812  1.00  7.280          C  
ATOM   1407  O   ARG A  93     -46.274 -80.914   0.056  1.00  7.030          O  
ATOM   1408  CB  ARG A  93     -46.716 -81.065  -3.046  1.00  9.190          C  
ATOM   1409  CG  ARG A  93     -45.638 -82.097  -2.644  1.00  9.190          C  
ATOM   1410  CD  ARG A  93     -46.246 -83.344  -2.071  1.00  9.190          C  
ATOM   1411  NE  ARG A  93     -45.237 -84.275  -1.607  1.00  9.190          N  
ATOM   1412  CZ  ARG A  93     -44.664 -84.246  -0.379  1.00  9.190          C  
ATOM   1413  NH1 ARG A  93     -45.003 -83.317   0.503  1.00  9.190          N  
ATOM   1414  NH2 ARG A  93     -43.756 -85.160  -0.060  1.00  9.190          N  
ATOM   1415  H   ARG A  93     -48.757 -79.622  -3.429  1.00  8.400          H  
ATOM   1416  HA  ARG A  93     -48.135 -81.238  -1.478  1.00  7.670          H  
ATOM   1417 1HB  ARG A  93     -47.399 -81.569  -3.718  1.00 11.030          H  
ATOM   1418 2HB  ARG A  93     -46.231 -80.273  -3.613  1.00 11.030          H  
ATOM   1419 1HG  ARG A  93     -45.101 -82.390  -3.543  1.00 11.030          H  
ATOM   1420 2HG  ARG A  93     -44.924 -81.680  -1.938  1.00 11.030          H  
ATOM   1421 1HD  ARG A  93     -46.905 -83.120  -1.242  1.00 11.030          H  
ATOM   1422 2HD  ARG A  93     -46.826 -83.838  -2.853  1.00 11.030          H  
ATOM   1423  HE  ARG A  93     -44.946 -85.004  -2.245  1.00 11.030          H  
ATOM   1424 1HH1 ARG A  93     -45.705 -82.591   0.271  1.00 11.030          H  
ATOM   1425 2HH1 ARG A  93     -44.578 -83.306   1.414  1.00 11.030          H  
ATOM   1426 1HH2 ARG A  93     -43.496 -85.872  -0.731  1.00 11.030          H  
ATOM   1427 2HH2 ARG A  93     -43.325 -85.148   0.851  1.00 11.030          H  
ATOM   1428  N   ARG A  94     -45.857 -78.908  -0.843  1.00  8.480          N  
ATOM   1429  CA  ARG A  94     -44.868 -78.740   0.226  1.00  9.370          C  
ATOM   1430  C   ARG A  94     -45.373 -77.943   1.440  1.00  9.720          C  
ATOM   1431  O   ARG A  94     -45.941 -78.517   2.380  1.00  9.580          O  
ATOM   1432  CB  ARG A  94     -43.631 -78.068  -0.334  1.00 12.760          C  
ATOM   1433  CG  ARG A  94     -42.831 -78.915  -1.321  1.00 12.760          C  
ATOM   1434  CD  ARG A  94     -41.715 -78.126  -1.890  1.00 12.760          C  
ATOM   1435  NE  ARG A  94     -40.725 -77.783  -0.872  1.00 12.760          N  
ATOM   1436  CZ  ARG A  94     -39.636 -78.516  -0.545  1.00 12.760          C  
ATOM   1437  NH1 ARG A  94     -39.348 -79.642  -1.181  1.00 12.760          N  
ATOM   1438  NH2 ARG A  94     -38.853 -78.085   0.425  1.00 12.760          N  
ATOM   1439  H   ARG A  94     -46.056 -78.205  -1.542  1.00 10.180          H  
ATOM   1440  HA  ARG A  94     -44.566 -79.726   0.576  1.00 11.240          H  
ATOM   1441 1HB  ARG A  94     -43.913 -77.157  -0.852  1.00 15.310          H  
ATOM   1442 2HB  ARG A  94     -42.966 -77.793   0.491  1.00 15.310          H  
ATOM   1443 1HG  ARG A  94     -42.420 -79.781  -0.803  1.00 15.310          H  
ATOM   1444 2HG  ARG A  94     -43.478 -79.248  -2.133  1.00 15.310          H  
ATOM   1445 1HD  ARG A  94     -41.230 -78.680  -2.688  1.00 15.310          H  
ATOM   1446 2HD  ARG A  94     -42.114 -77.199  -2.296  1.00 15.310          H  
ATOM   1447  HE  ARG A  94     -40.882 -76.930  -0.338  1.00 15.310          H  
ATOM   1448 1HH1 ARG A  94     -39.943 -79.975  -1.925  1.00 15.310          H  
ATOM   1449 2HH1 ARG A  94     -38.525 -80.172  -0.928  1.00 15.310          H  
ATOM   1450 1HH2 ARG A  94     -39.107 -77.221   0.935  1.00 15.310          H  
ATOM   1451 2HH2 ARG A  94     -38.033 -78.605   0.692  1.00 15.310          H  
ATOM   1452  N   GLU A  95     -45.273 -76.613   1.375  1.00 10.190          N  
ATOM   1453  CA  GLU A  95     -45.700 -75.809   2.511  1.00 10.620          C  
ATOM   1454  C   GLU A  95     -47.208 -75.661   2.629  1.00 10.140          C  
ATOM   1455  O   GLU A  95     -47.730 -75.881   3.724  1.00 10.220          O  
ATOM   1456  CB  GLU A  95     -45.034 -74.421   2.528  1.00 14.700          C  
ATOM   1457  CG  GLU A  95     -45.442 -73.565   3.711  1.00 14.700          C  
ATOM   1458  CD  GLU A  95     -44.885 -72.189   3.653  1.00 14.700          C  
ATOM   1459  OE1 GLU A  95     -44.101 -71.898   2.790  1.00 14.700          O  
ATOM   1460  OE2 GLU A  95     -45.326 -71.376   4.416  1.00 14.700          O  
ATOM   1461  H   GLU A  95     -44.837 -76.174   0.582  1.00 12.230          H  
ATOM   1462  HA  GLU A  95     -45.357 -76.314   3.415  1.00 12.740          H  
ATOM   1463 1HB  GLU A  95     -43.952 -74.557   2.603  1.00 17.640          H  
ATOM   1464 2HB  GLU A  95     -45.206 -73.856   1.641  1.00 17.640          H  
ATOM   1465 1HG  GLU A  95     -46.527 -73.486   3.747  1.00 17.640          H  
ATOM   1466 2HG  GLU A  95     -45.113 -74.054   4.631  1.00 17.640          H  
ATOM   1467  N   PRO A  96     -47.955 -75.284   1.566  1.00  9.690          N  
ATOM   1468  CA  PRO A  96     -49.379 -75.085   1.629  1.00  9.320          C  
ATOM   1469  C   PRO A  96     -50.016 -76.297   2.281  1.00  8.860          C  
ATOM   1470  O   PRO A  96     -50.640 -76.175   3.319  1.00  8.690          O  
ATOM   1471  CB  PRO A  96     -49.768 -74.913   0.163  1.00 13.980          C  
ATOM   1472  CG  PRO A  96     -48.553 -74.326  -0.473  1.00 13.980          C  
ATOM   1473  CD  PRO A  96     -47.408 -75.077   0.193  1.00 13.980          C  
ATOM   1474  HA  PRO A  96     -49.591 -74.172   2.209  1.00 11.180          H  
ATOM   1475 1HB  PRO A  96     -50.016 -75.851  -0.249  1.00 16.780          H  
ATOM   1476 2HB  PRO A  96     -50.667 -74.279   0.072  1.00 16.780          H  
ATOM   1477 1HG  PRO A  96     -48.585 -74.478  -1.564  1.00 16.780          H  
ATOM   1478 2HG  PRO A  96     -48.511 -73.249  -0.299  1.00 16.780          H  
ATOM   1479 1HD  PRO A  96     -47.273 -76.047  -0.316  1.00 16.780          H  
ATOM   1480 2HD  PRO A  96     -46.534 -74.467   0.149  1.00 16.780          H  
ATOM   1481  N   TYR A  97     -49.777 -77.500   1.740  1.00  8.700          N  
ATOM   1482  CA  TYR A  97     -50.347 -78.735   2.287  1.00  8.370          C  
ATOM   1483  C   TYR A  97     -50.070 -78.808   3.768  1.00  8.860          C  
ATOM   1484  O   TYR A  97     -50.981 -79.037   4.576  1.00  8.700          O  
ATOM   1485  CB  TYR A  97     -49.835 -80.003   1.607  1.00 11.850          C  
ATOM   1486  CG  TYR A  97     -50.430 -81.229   2.244  1.00 11.850          C  
ATOM   1487  CD1 TYR A  97     -51.707 -81.592   1.900  1.00 11.850          C  
ATOM   1488  CD2 TYR A  97     -49.728 -81.971   3.179  1.00 11.850          C  
ATOM   1489  CE1 TYR A  97     -52.305 -82.690   2.468  1.00 11.850          C  
ATOM   1490  CE2 TYR A  97     -50.322 -83.078   3.756  1.00 11.850          C  
ATOM   1491  CZ  TYR A  97     -51.611 -83.436   3.398  1.00 11.850          C  
ATOM   1492  OH  TYR A  97     -52.209 -84.536   3.964  1.00 11.850          O  
ATOM   1493  H   TYR A  97     -49.223 -77.579   0.899  1.00 10.440          H  
ATOM   1494  HA  TYR A  97     -51.424 -78.705   2.150  1.00 10.040          H  
ATOM   1495 1HB  TYR A  97     -50.114 -80.003   0.556  1.00 14.220          H  
ATOM   1496 2HB  TYR A  97     -48.743 -80.055   1.667  1.00 14.220          H  
ATOM   1497  HD1 TYR A  97     -52.234 -81.003   1.177  1.00 14.220          H  
ATOM   1498  HD2 TYR A  97     -48.714 -81.683   3.459  1.00 14.220          H  
ATOM   1499  HE1 TYR A  97     -53.319 -82.967   2.188  1.00 14.220          H  
ATOM   1500  HE2 TYR A  97     -49.775 -83.666   4.493  1.00 14.220          H  
ATOM   1501  HH  TYR A  97     -51.609 -84.941   4.598  1.00 14.220          H  
ATOM   1502  N   GLY A  98     -48.813 -78.567   4.160  1.00  9.480          N  
ATOM   1503  CA  GLY A  98     -48.464 -78.565   5.569  1.00 10.040          C  
ATOM   1504  C   GLY A  98     -49.370 -77.599   6.350  1.00 10.060          C  
ATOM   1505  O   GLY A  98     -49.674 -77.841   7.511  1.00 10.260          O  
ATOM   1506  H   GLY A  98     -48.066 -78.416   3.467  1.00 11.380          H  
ATOM   1507 1HA  GLY A  98     -48.549 -79.574   5.965  1.00 12.050          H  
ATOM   1508 2HA  GLY A  98     -47.424 -78.260   5.675  1.00 12.050          H  
ATOM   1509  N   HIS A  99     -49.829 -76.512   5.724  1.00  9.910          N  
ATOM   1510  CA  HIS A  99     -50.714 -75.577   6.401  1.00  9.960          C  
ATOM   1511  C   HIS A  99     -52.222 -75.770   6.050  1.00  9.440          C  
ATOM   1512  O   HIS A  99     -53.088 -75.218   6.735  1.00  9.670          O  
ATOM   1513  CB  HIS A  99     -50.269 -74.152   6.067  1.00 13.920          C  
ATOM   1514  CG  HIS A  99     -48.851 -73.837   6.537  1.00 13.920          C  
ATOM   1515  ND1 HIS A  99     -48.225 -72.649   6.241  1.00 13.920          N  
ATOM   1516  CD2 HIS A  99     -47.950 -74.564   7.251  1.00 13.920          C  
ATOM   1517  CE1 HIS A  99     -47.007 -72.663   6.762  1.00 13.920          C  
ATOM   1518  NE2 HIS A  99     -46.828 -73.806   7.368  1.00 13.920          N  
ATOM   1519  H   HIS A  99     -49.510 -76.299   4.765  1.00 11.890          H  
ATOM   1520  HA  HIS A  99     -50.616 -75.710   7.474  1.00 11.950          H  
ATOM   1521 1HB  HIS A  99     -50.306 -74.016   4.984  1.00 16.710          H  
ATOM   1522 2HB  HIS A  99     -50.952 -73.436   6.518  1.00 16.710          H  
ATOM   1523  HD1 HIS A  99     -48.434 -72.110   5.426  1.00 16.710          H  
ATOM   1524  HD2 HIS A  99     -47.965 -75.555   7.703  1.00 16.710          H  
ATOM   1525  HE1 HIS A  99     -46.334 -71.813   6.643  1.00 16.710          H  
ATOM   1526  N   LEU A 100     -52.548 -76.558   5.012  1.00  8.750          N  
ATOM   1527  CA  LEU A 100     -53.940 -76.770   4.606  1.00  8.240          C  
ATOM   1528  C   LEU A 100     -54.561 -77.992   5.231  1.00  8.040          C  
ATOM   1529  O   LEU A 100     -55.745 -77.979   5.531  1.00  7.860          O  
ATOM   1530  CB  LEU A 100     -54.063 -76.920   3.110  1.00 11.740          C  
ATOM   1531  CG  LEU A 100     -53.660 -75.769   2.269  1.00 11.740          C  
ATOM   1532  CD1 LEU A 100     -53.754 -76.230   0.888  1.00 11.740          C  
ATOM   1533  CD2 LEU A 100     -54.514 -74.538   2.518  1.00 11.740          C  
ATOM   1534  H   LEU A 100     -51.794 -76.963   4.462  1.00 10.500          H  
ATOM   1535  HA  LEU A 100     -54.521 -75.916   4.933  1.00  9.890          H  
ATOM   1536 1HB  LEU A 100     -53.436 -77.746   2.826  1.00 14.090          H  
ATOM   1537 2HB  LEU A 100     -55.081 -77.172   2.865  1.00 14.090          H  
ATOM   1538  HG  LEU A 100     -52.665 -75.511   2.473  1.00 14.090          H  
ATOM   1539 1HD1 LEU A 100     -53.439 -75.465   0.269  1.00 14.090          H  
ATOM   1540 2HD1 LEU A 100     -53.119 -77.088   0.753  1.00 14.090          H  
ATOM   1541 3HD1 LEU A 100     -54.773 -76.502   0.648  1.00 14.090          H  
ATOM   1542 1HD2 LEU A 100     -54.174 -73.739   1.884  1.00 14.090          H  
ATOM   1543 2HD2 LEU A 100     -55.528 -74.744   2.290  1.00 14.090          H  
ATOM   1544 3HD2 LEU A 100     -54.429 -74.210   3.546  1.00 14.090          H  
ATOM   1545  N   GLY A 101     -53.810 -79.066   5.412  1.00  8.130          N  
ATOM   1546  CA  GLY A 101     -54.388 -80.264   6.026  1.00  8.020          C  
ATOM   1547  C   GLY A 101     -54.923 -79.874   7.418  1.00  8.230          C  
ATOM   1548  O   GLY A 101     -56.109 -80.050   7.730  1.00  7.940          O  
ATOM   1549  H   GLY A 101     -52.828 -79.043   5.120  1.00  9.760          H  
ATOM   1550 1HA  GLY A 101     -55.203 -80.645   5.411  1.00  9.620          H  
ATOM   1551 2HA  GLY A 101     -53.641 -81.040   6.090  1.00  9.620          H  
ATOM   1552  N   PRO A 102     -54.065 -79.267   8.261  1.00  8.810          N  
ATOM   1553  CA  PRO A 102     -54.349 -78.745   9.578  1.00  9.120          C  
ATOM   1554  C   PRO A 102     -55.450 -77.691   9.622  1.00  8.900          C  
ATOM   1555  O   PRO A 102     -55.850 -77.331  10.728  1.00  9.080          O  
ATOM   1556  CB  PRO A 102     -53.005 -78.188  10.029  1.00 13.680          C  
ATOM   1557  CG  PRO A 102     -52.005 -78.999   9.276  1.00 13.680          C  
ATOM   1558  CD  PRO A 102     -52.604 -79.198   7.937  1.00 13.680          C  
ATOM   1559  HA  PRO A 102     -54.628 -79.593  10.222  1.00 10.940          H  
ATOM   1560 1HB  PRO A 102     -52.943 -77.116   9.770  1.00 16.420          H  
ATOM   1561 2HB  PRO A 102     -52.914 -78.254  11.115  1.00 16.420          H  
ATOM   1562 1HG  PRO A 102     -51.050 -78.485   9.270  1.00 16.420          H  
ATOM   1563 2HG  PRO A 102     -51.835 -79.961   9.765  1.00 16.420          H  
ATOM   1564 1HD  PRO A 102     -52.349 -78.311   7.351  1.00 16.420          H  
ATOM   1565 2HD  PRO A 102     -52.206 -80.119   7.500  1.00 16.420          H  
ATOM   1566  N   ALA A 103     -55.949 -77.201   8.460  1.00  8.550          N  
ATOM   1567  CA  ALA A 103     -57.012 -76.196   8.369  1.00  8.470          C  
ATOM   1568  C   ALA A 103     -58.191 -76.540   9.265  1.00  7.920          C  
ATOM   1569  O   ALA A 103     -58.830 -75.646   9.828  1.00  8.210          O  
ATOM   1570  CB  ALA A 103     -57.498 -76.051   6.944  1.00 11.890          C  
ATOM   1571  H   ALA A 103     -55.630 -77.543   7.551  1.00 10.260          H  
ATOM   1572  HA  ALA A 103     -56.604 -75.241   8.690  1.00 10.160          H  
ATOM   1573 1HB  ALA A 103     -58.268 -75.287   6.904  1.00 14.270          H  
ATOM   1574 2HB  ALA A 103     -56.666 -75.764   6.308  1.00 14.270          H  
ATOM   1575 3HB  ALA A 103     -57.902 -77.002   6.605  1.00 14.270          H  
ATOM   1576  N   GLU A 104     -58.455 -77.827   9.483  1.00  7.180          N  
ATOM   1577  CA  GLU A 104     -59.593 -78.191  10.328  1.00  6.680          C  
ATOM   1578  C   GLU A 104     -59.459 -77.535  11.725  1.00  7.430          C  
ATOM   1579  O   GLU A 104     -60.453 -77.279  12.409  1.00  7.320          O  
ATOM   1580  CB  GLU A 104     -59.659 -79.703  10.502  1.00  9.550          C  
ATOM   1581  CG  GLU A 104     -59.993 -80.490   9.242  1.00  9.550          C  
ATOM   1582  CD  GLU A 104     -60.029 -81.952   9.522  1.00  9.550          C  
ATOM   1583  OE1 GLU A 104     -59.867 -82.299  10.670  1.00  9.550          O  
ATOM   1584  OE2 GLU A 104     -60.183 -82.737   8.610  1.00  9.550          O  
ATOM   1585  H   GLU A 104     -57.903 -78.553   8.993  1.00  8.620          H  
ATOM   1586  HA  GLU A 104     -60.511 -77.836   9.858  1.00  8.020          H  
ATOM   1587 1HB  GLU A 104     -58.698 -80.060  10.872  1.00 11.460          H  
ATOM   1588 2HB  GLU A 104     -60.408 -79.943  11.255  1.00 11.460          H  
ATOM   1589 1HG  GLU A 104     -60.964 -80.169   8.860  1.00 11.460          H  
ATOM   1590 2HG  GLU A 104     -59.241 -80.284   8.476  1.00 11.460          H  
ATOM   1591  N   LEU A 105     -58.220 -77.313  12.166  1.00  8.250          N  
ATOM   1592  CA  LEU A 105     -57.911 -76.656  13.422  1.00  9.150          C  
ATOM   1593  C   LEU A 105     -57.605 -75.174  13.160  1.00 10.030          C  
ATOM   1594  O   LEU A 105     -58.153 -74.282  13.824  1.00 10.550          O  
ATOM   1595  CB  LEU A 105     -56.682 -77.343  14.075  1.00 12.450          C  
ATOM   1596  CG  LEU A 105     -56.094 -76.738  15.408  1.00 12.450          C  
ATOM   1597  CD1 LEU A 105     -57.126 -76.786  16.517  1.00 12.450          C  
ATOM   1598  CD2 LEU A 105     -54.813 -77.535  15.801  1.00 12.450          C  
ATOM   1599  H   LEU A 105     -57.439 -77.572  11.572  1.00  9.900          H  
ATOM   1600  HA  LEU A 105     -58.776 -76.731  14.076  1.00 10.980          H  
ATOM   1601 1HB  LEU A 105     -56.954 -78.375  14.282  1.00 14.940          H  
ATOM   1602 2HB  LEU A 105     -55.878 -77.357  13.342  1.00 14.940          H  
ATOM   1603  HG  LEU A 105     -55.831 -75.693  15.251  1.00 14.940          H  
ATOM   1604 1HD1 LEU A 105     -56.701 -76.358  17.425  1.00 14.940          H  
ATOM   1605 2HD1 LEU A 105     -58.006 -76.209  16.234  1.00 14.940          H  
ATOM   1606 3HD1 LEU A 105     -57.416 -77.820  16.704  1.00 14.940          H  
ATOM   1607 1HD2 LEU A 105     -54.394 -77.123  16.713  1.00 14.940          H  
ATOM   1608 2HD2 LEU A 105     -55.066 -78.582  15.967  1.00 14.940          H  
ATOM   1609 3HD2 LEU A 105     -54.073 -77.468  14.998  1.00 14.940          H  
ATOM   1610  N   LEU A 106     -56.739 -74.932  12.172  1.00 10.210          N  
ATOM   1611  CA  LEU A 106     -56.201 -73.609  11.870  1.00 11.130          C  
ATOM   1612  C   LEU A 106     -57.114 -72.607  11.173  1.00 11.300          C  
ATOM   1613  O   LEU A 106     -56.973 -71.409  11.403  1.00 12.040          O  
ATOM   1614  CB  LEU A 106     -54.958 -73.783  11.001  1.00 15.210          C  
ATOM   1615  CG  LEU A 106     -53.619 -73.968  11.714  1.00 15.210          C  
ATOM   1616  CD1 LEU A 106     -53.215 -72.682  12.441  1.00 15.210          C  
ATOM   1617  CD2 LEU A 106     -53.717 -75.134  12.707  1.00 15.210          C  
ATOM   1618  H   LEU A 106     -56.381 -75.735  11.655  1.00 12.250          H  
ATOM   1619  HA  LEU A 106     -55.932 -73.164  12.820  1.00 13.360          H  
ATOM   1620 1HB  LEU A 106     -55.100 -74.663  10.384  1.00 18.260          H  
ATOM   1621 2HB  LEU A 106     -54.872 -72.921  10.341  1.00 18.260          H  
ATOM   1622  HG  LEU A 106     -52.866 -74.191  10.967  1.00 18.260          H  
ATOM   1623 1HD1 LEU A 106     -52.250 -72.819  12.925  1.00 18.260          H  
ATOM   1624 2HD1 LEU A 106     -53.143 -71.870  11.721  1.00 18.260          H  
ATOM   1625 3HD1 LEU A 106     -53.939 -72.426  13.193  1.00 18.260          H  
ATOM   1626 1HD2 LEU A 106     -52.776 -75.267  13.190  1.00 18.260          H  
ATOM   1627 2HD2 LEU A 106     -54.450 -74.921  13.466  1.00 18.260          H  
ATOM   1628 3HD2 LEU A 106     -53.985 -76.048  12.183  1.00 18.260          H  
ATOM   1629  N   GLU A 107     -58.000 -73.057  10.285  1.00 10.660          N  
ATOM   1630  CA  GLU A 107     -58.906 -72.145   9.597  1.00 10.870          C  
ATOM   1631  C   GLU A 107     -60.044 -71.869  10.538  1.00 10.690          C  
ATOM   1632  O   GLU A 107     -60.533 -70.748  10.654  1.00 11.290          O  
ATOM   1633  CB  GLU A 107     -59.440 -72.711   8.267  1.00 15.130          C  
ATOM   1634  CG  GLU A 107     -60.417 -71.746   7.529  1.00 15.130          C  
ATOM   1635  CD  GLU A 107     -60.813 -72.184   6.130  1.00 15.130          C  
ATOM   1636  OE1 GLU A 107     -60.089 -71.844   5.235  1.00 15.130          O  
ATOM   1637  OE2 GLU A 107     -61.851 -72.821   5.949  1.00 15.130          O  
ATOM   1638  H   GLU A 107     -58.103 -74.049  10.133  1.00 12.790          H  
ATOM   1639  HA  GLU A 107     -58.389 -71.207   9.397  1.00 13.040          H  
ATOM   1640 1HB  GLU A 107     -58.605 -72.922   7.602  1.00 18.160          H  
ATOM   1641 2HB  GLU A 107     -59.963 -73.651   8.448  1.00 18.160          H  
ATOM   1642 1HG  GLU A 107     -61.324 -71.650   8.125  1.00 18.160          H  
ATOM   1643 2HG  GLU A 107     -59.955 -70.758   7.476  1.00 18.160          H  
ATOM   1644  N   ALA A 108     -60.486 -72.933  11.197  1.00  9.880          N  
ATOM   1645  CA  ALA A 108     -61.589 -72.836  12.140  1.00  9.670          C  
ATOM   1646  C   ALA A 108     -61.280 -71.876  13.300  1.00 10.700          C  
ATOM   1647  O   ALA A 108     -62.159 -71.133  13.748  1.00 10.950          O  
ATOM   1648  CB  ALA A 108     -61.911 -74.209  12.687  1.00 13.620          C  
ATOM   1649  H   ALA A 108     -60.047 -73.830  10.975  1.00 11.860          H  
ATOM   1650  HA  ALA A 108     -62.455 -72.450  11.604  1.00 11.600          H  
ATOM   1651 1HB  ALA A 108     -62.756 -74.140  13.368  1.00 16.350          H  
ATOM   1652 2HB  ALA A 108     -62.155 -74.883  11.866  1.00 16.350          H  
ATOM   1653 3HB  ALA A 108     -61.042 -74.599  13.223  1.00 16.350          H  
ATOM   1654  N   SER A 109     -60.037 -71.885  13.787  1.00 11.330          N  
ATOM   1655  CA  SER A 109     -59.656 -71.017  14.889  1.00 12.360          C  
ATOM   1656  C   SER A 109     -59.453 -69.560  14.418  1.00 13.240          C  
ATOM   1657  O   SER A 109     -58.880 -69.334  13.357  1.00 14.010          O  
ATOM   1658  CB  SER A 109     -58.364 -71.527  15.504  1.00 16.890          C  
ATOM   1659  OG  SER A 109     -58.542 -72.802  16.073  1.00 16.890          O  
ATOM   1660  H   SER A 109     -59.346 -72.542  13.420  1.00 13.600          H  
ATOM   1661  HA  SER A 109     -60.434 -71.091  15.637  1.00 14.830          H  
ATOM   1662 1HB  SER A 109     -57.590 -71.577  14.733  1.00 20.270          H  
ATOM   1663 2HB  SER A 109     -58.023 -70.825  16.265  1.00 20.270          H  
ATOM   1664  HG  SER A 109     -58.523 -73.433  15.320  1.00 20.270          H  
ATOM   1665  N   PRO A 110     -59.878 -68.540  15.186  1.00 13.260          N  
ATOM   1666  CA  PRO A 110     -59.586 -67.137  14.927  1.00 14.060          C  
ATOM   1667  C   PRO A 110     -58.077 -66.960  14.930  1.00 14.270          C  
ATOM   1668  O   PRO A 110     -57.402 -67.595  15.737  1.00 14.460          O  
ATOM   1669  CB  PRO A 110     -60.248 -66.431  16.117  1.00 21.090          C  
ATOM   1670  CG  PRO A 110     -61.359 -67.375  16.557  1.00 21.090          C  
ATOM   1671  CD  PRO A 110     -60.828 -68.774  16.293  1.00 21.090          C  
ATOM   1672  HA  PRO A 110     -60.026 -66.837  13.965  1.00 16.870          H  
ATOM   1673 1HB  PRO A 110     -59.509 -66.235  16.896  1.00 25.310          H  
ATOM   1674 2HB  PRO A 110     -60.634 -65.451  15.799  1.00 25.310          H  
ATOM   1675 1HG  PRO A 110     -61.601 -67.206  17.619  1.00 25.310          H  
ATOM   1676 2HG  PRO A 110     -62.278 -67.167  15.989  1.00 25.310          H  
ATOM   1677 1HD  PRO A 110     -60.332 -69.200  17.166  1.00 25.310          H  
ATOM   1678 2HD  PRO A 110     -61.684 -69.384  15.951  1.00 25.310          H  
ATOM   1679  N   ALA A 111     -57.539 -66.044  14.118  1.00 14.340          N  
ATOM   1680  CA  ALA A 111     -56.082 -65.842  14.098  1.00 14.690          C  
ATOM   1681  C   ALA A 111     -55.521 -65.645  15.499  1.00 15.340          C  
ATOM   1682  O   ALA A 111     -54.461 -66.175  15.831  1.00 15.800          O  
ATOM   1683  CB  ALA A 111     -55.722 -64.639  13.251  1.00 20.430          C  
ATOM   1684  H   ALA A 111     -58.128 -65.529  13.478  1.00 17.210          H  
ATOM   1685  HA  ALA A 111     -55.624 -66.733  13.668  1.00 17.630          H  
ATOM   1686 1HB  ALA A 111     -54.638 -64.523  13.229  1.00 24.510          H  
ATOM   1687 2HB  ALA A 111     -56.092 -64.785  12.237  1.00 24.510          H  
ATOM   1688 3HB  ALA A 111     -56.172 -63.743  13.675  1.00 24.510          H  
ATOM   1689  N   ALA A 112     -56.224 -64.872  16.326  1.00 15.530          N  
ATOM   1690  CA  ALA A 112     -55.754 -64.612  17.677  1.00 16.280          C  
ATOM   1691  C   ALA A 112     -55.625 -65.887  18.490  1.00 16.410          C  
ATOM   1692  O   ALA A 112     -54.731 -66.003  19.331  1.00 17.070          O  
ATOM   1693  CB  ALA A 112     -56.697 -63.671  18.393  1.00 22.490          C  
ATOM   1694  H   ALA A 112     -57.082 -64.454  15.997  1.00 18.640          H  
ATOM   1695  HA  ALA A 112     -54.771 -64.155  17.603  1.00 19.540          H  
ATOM   1696 1HB  ALA A 112     -56.315 -63.466  19.393  1.00 26.990          H  
ATOM   1697 2HB  ALA A 112     -56.774 -62.740  17.835  1.00 26.990          H  
ATOM   1698 3HB  ALA A 112     -57.680 -64.133  18.470  1.00 26.990          H  
ATOM   1699  N   ARG A 113     -56.532 -66.838  18.269  1.00 15.810          N  
ATOM   1700  CA  ARG A 113     -56.542 -68.057  19.041  1.00 15.860          C  
ATOM   1701  C   ARG A 113     -55.483 -68.988  18.519  1.00 16.100          C  
ATOM   1702  O   ARG A 113     -54.875 -69.717  19.308  1.00 16.580          O  
ATOM   1703  CB  ARG A 113     -57.904 -68.716  19.006  1.00 22.180          C  
ATOM   1704  CG  ARG A 113     -59.039 -67.893  19.644  1.00 22.180          C  
ATOM   1705  CD  ARG A 113     -58.769 -67.557  21.064  1.00 22.180          C  
ATOM   1706  NE  ARG A 113     -59.922 -66.976  21.717  1.00 22.180          N  
ATOM   1707  CZ  ARG A 113     -59.908 -66.399  22.938  1.00 22.180          C  
ATOM   1708  NH1 ARG A 113     -58.783 -66.311  23.629  1.00 22.180          N  
ATOM   1709  NH2 ARG A 113     -61.035 -65.917  23.446  1.00 22.180          N  
ATOM   1710  H   ARG A 113     -57.212 -66.740  17.523  1.00 18.970          H  
ATOM   1711  HA  ARG A 113     -56.292 -67.821  20.072  1.00 19.030          H  
ATOM   1712 1HB  ARG A 113     -58.169 -68.901  17.969  1.00 26.620          H  
ATOM   1713 2HB  ARG A 113     -57.859 -69.680  19.509  1.00 26.620          H  
ATOM   1714 1HG  ARG A 113     -59.149 -66.958  19.108  1.00 26.620          H  
ATOM   1715 2HG  ARG A 113     -59.971 -68.452  19.597  1.00 26.620          H  
ATOM   1716 1HD  ARG A 113     -58.459 -68.446  21.616  1.00 26.620          H  
ATOM   1717 2HD  ARG A 113     -57.984 -66.812  21.090  1.00 26.620          H  
ATOM   1718  HE  ARG A 113     -60.806 -67.018  21.229  1.00 26.620          H  
ATOM   1719 1HH1 ARG A 113     -57.895 -66.667  23.243  1.00 26.620          H  
ATOM   1720 2HH1 ARG A 113     -58.784 -65.881  24.541  1.00 26.620          H  
ATOM   1721 1HH2 ARG A 113     -61.895 -65.983  22.919  1.00 26.620          H  
ATOM   1722 2HH2 ARG A 113     -61.038 -65.484  24.358  1.00 26.620          H  
ATOM   1723  N   SER A 114     -55.275 -68.960  17.201  1.00 15.870          N  
ATOM   1724  CA  SER A 114     -54.262 -69.777  16.565  1.00 16.250          C  
ATOM   1725  C   SER A 114     -52.916 -69.390  17.145  1.00 17.060          C  
ATOM   1726  O   SER A 114     -52.099 -70.227  17.515  1.00 17.360          O  
ATOM   1727  CB  SER A 114     -54.266 -69.563  15.070  1.00 22.600          C  
ATOM   1728  OG  SER A 114     -53.277 -70.327  14.461  1.00 22.600          O  
ATOM   1729  H   SER A 114     -55.879 -68.362  16.629  1.00 19.040          H  
ATOM   1730  HA  SER A 114     -54.466 -70.819  16.785  1.00 19.500          H  
ATOM   1731 1HB  SER A 114     -55.247 -69.827  14.666  1.00 27.120          H  
ATOM   1732 2HB  SER A 114     -54.099 -68.514  14.853  1.00 27.120          H  
ATOM   1733  HG  SER A 114     -53.345 -70.144  13.521  1.00 27.120          H  
ATOM   1734  N   LEU A 115     -52.688 -68.091  17.255  1.00 17.490          N  
ATOM   1735  CA  LEU A 115     -51.458 -67.611  17.824  1.00 18.330          C  
ATOM   1736  C   LEU A 115     -51.293 -67.996  19.292  1.00 18.900          C  
ATOM   1737  O   LEU A 115     -50.226 -68.472  19.678  1.00 19.640          O  
ATOM   1738  CB  LEU A 115     -51.431 -66.095  17.668  1.00 25.330          C  
ATOM   1739  CG  LEU A 115     -51.245 -65.541  16.245  1.00 25.330          C  
ATOM   1740  CD1 LEU A 115     -51.430 -64.038  16.294  1.00 25.330          C  
ATOM   1741  CD2 LEU A 115     -49.868 -65.908  15.719  1.00 25.330          C  
ATOM   1742  H   LEU A 115     -53.386 -67.435  16.896  1.00 20.990          H  
ATOM   1743  HA  LEU A 115     -50.638 -68.067  17.284  1.00 22.000          H  
ATOM   1744 1HB  LEU A 115     -52.399 -65.738  17.998  1.00 30.390          H  
ATOM   1745 2HB  LEU A 115     -50.712 -65.674  18.307  1.00 30.390          H  
ATOM   1746  HG  LEU A 115     -52.001 -65.950  15.583  1.00 30.390          H  
ATOM   1747 1HD1 LEU A 115     -51.312 -63.619  15.297  1.00 30.390          H  
ATOM   1748 2HD1 LEU A 115     -52.425 -63.802  16.668  1.00 30.390          H  
ATOM   1749 3HD1 LEU A 115     -50.693 -63.629  16.948  1.00 30.390          H  
ATOM   1750 1HD2 LEU A 115     -49.757 -65.489  14.723  1.00 30.390          H  
ATOM   1751 2HD2 LEU A 115     -49.115 -65.505  16.379  1.00 30.390          H  
ATOM   1752 3HD2 LEU A 115     -49.746 -66.978  15.659  1.00 30.390          H  
ATOM   1753  N   GLN A 116     -52.356 -67.878  20.092  1.00 18.570          N  
ATOM   1754  CA  GLN A 116     -52.296 -68.218  21.510  1.00 19.070          C  
ATOM   1755  C   GLN A 116     -52.124 -69.716  21.834  1.00 19.270          C  
ATOM   1756  O   GLN A 116     -51.358 -70.061  22.742  1.00 19.910          O  
ATOM   1757  CB  GLN A 116     -53.580 -67.735  22.183  1.00 26.500          C  
ATOM   1758  CG  GLN A 116     -53.731 -66.221  22.296  1.00 26.500          C  
ATOM   1759  CD  GLN A 116     -55.151 -65.854  22.713  1.00 26.500          C  
ATOM   1760  OE1 GLN A 116     -56.026 -66.743  22.704  1.00 26.500          O  
ATOM   1761  NE2 GLN A 116     -55.381 -64.593  23.073  1.00 26.500          N  
ATOM   1762  H   GLN A 116     -53.218 -67.464  19.726  1.00 22.280          H  
ATOM   1763  HA  GLN A 116     -51.452 -67.685  21.941  1.00 22.880          H  
ATOM   1764 1HB  GLN A 116     -54.427 -68.115  21.619  1.00 31.800          H  
ATOM   1765 2HB  GLN A 116     -53.642 -68.156  23.185  1.00 31.800          H  
ATOM   1766 1HG  GLN A 116     -53.050 -65.864  23.066  1.00 31.800          H  
ATOM   1767 2HG  GLN A 116     -53.491 -65.746  21.355  1.00 31.800          H  
ATOM   1768 1HE2 GLN A 116     -56.293 -64.299  23.353  1.00 31.800          H  
ATOM   1769 2HE2 GLN A 116     -54.633 -63.928  23.078  1.00 31.800          H  
ATOM   1770  N   THR A 117     -52.803 -70.597  21.085  1.00 18.760          N  
ATOM   1771  CA  THR A 117     -52.819 -72.036  21.368  1.00 18.930          C  
ATOM   1772  C   THR A 117     -51.677 -72.848  20.718  1.00 20.010          C  
ATOM   1773  O   THR A 117     -51.712 -73.080  19.502  1.00 20.090          O  
ATOM   1774  CB  THR A 117     -54.166 -72.619  20.879  1.00 26.430          C  
ATOM   1775  OG1 THR A 117     -55.234 -71.985  21.582  1.00 26.430          O  
ATOM   1776  CG2 THR A 117     -54.241 -74.119  21.122  1.00 26.430          C  
ATOM   1777  H   THR A 117     -53.404 -70.242  20.336  1.00 22.510          H  
ATOM   1778  HA  THR A 117     -52.817 -72.136  22.442  1.00 22.720          H  
ATOM   1779  HB  THR A 117     -54.280 -72.417  19.812  1.00 31.720          H  
ATOM   1780  HG1 THR A 117     -55.287 -71.064  21.287  1.00 31.720          H  
ATOM   1781 1HG2 THR A 117     -55.203 -74.487  20.770  1.00 31.720          H  
ATOM   1782 2HG2 THR A 117     -53.466 -74.618  20.587  1.00 31.720          H  
ATOM   1783 3HG2 THR A 117     -54.140 -74.323  22.184  1.00 31.720          H  
ATOM   1784  N   PRO A 118     -50.782 -73.485  21.521  1.00 20.830          N  
ATOM   1785  CA  PRO A 118     -49.647 -74.281  21.082  1.00 21.930          C  
ATOM   1786  C   PRO A 118     -49.985 -75.337  20.048  1.00 21.950          C  
ATOM   1787  O   PRO A 118     -49.206 -75.550  19.131  1.00 22.800          O  
ATOM   1788  CB  PRO A 118     -49.212 -74.982  22.376  1.00 32.890          C  
ATOM   1789  CG  PRO A 118     -49.603 -74.037  23.466  1.00 32.890          C  
ATOM   1790  CD  PRO A 118     -50.911 -73.429  23.011  1.00 32.890          C  
ATOM   1791  HA  PRO A 118     -48.859 -73.618  20.702  1.00 26.320          H  
ATOM   1792 1HB  PRO A 118     -49.705 -75.963  22.458  1.00 39.470          H  
ATOM   1793 2HB  PRO A 118     -48.129 -75.174  22.348  1.00 39.470          H  
ATOM   1794 1HG  PRO A 118     -49.708 -74.590  24.417  1.00 39.470          H  
ATOM   1795 2HG  PRO A 118     -48.822 -73.294  23.632  1.00 39.470          H  
ATOM   1796 1HD  PRO A 118     -51.767 -74.019  23.367  1.00 39.470          H  
ATOM   1797 2HD  PRO A 118     -50.918 -72.393  23.377  1.00 39.470          H  
ATOM   1798  N   SER A 119     -51.171 -75.943  20.146  1.00 21.010          N  
ATOM   1799  CA  SER A 119     -51.557 -76.977  19.197  1.00 20.900          C  
ATOM   1800  C   SER A 119     -51.706 -76.408  17.802  1.00 20.630          C  
ATOM   1801  O   SER A 119     -51.320 -77.044  16.814  1.00 20.180          O  
ATOM   1802  CB  SER A 119     -52.872 -77.616  19.603  1.00 29.300          C  
ATOM   1803  OG  SER A 119     -52.751 -78.306  20.819  1.00 29.300          O  
ATOM   1804  H   SER A 119     -51.797 -75.752  20.911  1.00 25.210          H  
ATOM   1805  HA  SER A 119     -50.779 -77.741  19.181  1.00 25.080          H  
ATOM   1806 1HB  SER A 119     -53.638 -76.852  19.690  1.00 35.160          H  
ATOM   1807 2HB  SER A 119     -53.191 -78.305  18.824  1.00 35.160          H  
ATOM   1808  HG  SER A 119     -53.605 -78.724  20.972  1.00 35.160          H  
ATOM   1809  N   ALA A 120     -52.340 -75.238  17.711  1.00 20.950          N  
ATOM   1810  CA  ALA A 120     -52.576 -74.601  16.432  1.00 20.770          C  
ATOM   1811  C   ALA A 120     -51.246 -74.212  15.833  1.00 20.800          C  
ATOM   1812  O   ALA A 120     -51.051 -74.284  14.628  1.00 20.480          O  
ATOM   1813  CB  ALA A 120     -53.486 -73.407  16.583  1.00 29.150          C  
ATOM   1814  H   ALA A 120     -52.566 -74.727  18.560  1.00 25.140          H  
ATOM   1815  HA  ALA A 120     -53.042 -75.316  15.765  1.00 24.920          H  
ATOM   1816 1HB  ALA A 120     -53.650 -72.951  15.610  1.00 34.980          H  
ATOM   1817 2HB  ALA A 120     -54.439 -73.722  17.004  1.00 34.980          H  
ATOM   1818 3HB  ALA A 120     -53.010 -72.685  17.251  1.00 34.980          H  
ATOM   1819  N   ARG A 121     -50.308 -73.804  16.682  1.00 21.230          N  
ATOM   1820  CA  ARG A 121     -49.003 -73.423  16.163  1.00 21.320          C  
ATOM   1821  C   ARG A 121     -48.213 -74.659  15.667  1.00 20.990          C  
ATOM   1822  O   ARG A 121     -47.689 -74.667  14.545  1.00 21.490          O  
ATOM   1823  CB  ARG A 121     -48.169 -72.721  17.244  1.00 29.810          C  
ATOM   1824  CG  ARG A 121     -48.692 -71.330  17.699  1.00 29.810          C  
ATOM   1825  CD  ARG A 121     -47.662 -70.513  18.495  1.00 29.810          C  
ATOM   1826  NE  ARG A 121     -47.219 -71.133  19.780  1.00 29.810          N  
ATOM   1827  CZ  ARG A 121     -47.819 -70.994  21.003  1.00 29.810          C  
ATOM   1828  NH1 ARG A 121     -48.920 -70.289  21.144  1.00 29.810          N  
ATOM   1829  NH2 ARG A 121     -47.270 -71.577  22.061  1.00 29.810          N  
ATOM   1830  H   ARG A 121     -50.555 -73.717  17.673  1.00 25.480          H  
ATOM   1831  HA  ARG A 121     -49.151 -72.738  15.329  1.00 25.580          H  
ATOM   1832 1HB  ARG A 121     -48.130 -73.352  18.129  1.00 35.770          H  
ATOM   1833 2HB  ARG A 121     -47.149 -72.596  16.889  1.00 35.770          H  
ATOM   1834 1HG  ARG A 121     -48.991 -70.750  16.825  1.00 35.770          H  
ATOM   1835 2HG  ARG A 121     -49.572 -71.474  18.339  1.00 35.770          H  
ATOM   1836 1HD  ARG A 121     -46.778 -70.374  17.873  1.00 35.770          H  
ATOM   1837 2HD  ARG A 121     -48.085 -69.533  18.715  1.00 35.770          H  
ATOM   1838  HE  ARG A 121     -46.369 -71.679  19.748  1.00 35.770          H  
ATOM   1839 1HH1 ARG A 121     -49.337 -69.818  20.347  1.00 35.770          H  
ATOM   1840 2HH1 ARG A 121     -49.408 -70.198  22.043  1.00 35.770          H  
ATOM   1841 1HH2 ARG A 121     -46.421 -72.117  21.959  1.00 35.770          H  
ATOM   1842 2HH2 ARG A 121     -47.681 -71.448  22.976  1.00 35.770          H  
ATOM   1843  N   LEU A 122     -48.149 -75.687  16.524  1.00 20.220          N  
ATOM   1844  CA  LEU A 122     -47.375 -76.911  16.328  1.00 19.940          C  
ATOM   1845  C   LEU A 122     -47.796 -77.828  15.204  1.00 19.710          C  
ATOM   1846  O   LEU A 122     -46.942 -78.450  14.562  1.00 20.180          O  
ATOM   1847  CB  LEU A 122     -47.379 -77.726  17.623  1.00 28.030          C  
ATOM   1848  CG  LEU A 122     -46.565 -77.149  18.821  1.00 28.030          C  
ATOM   1849  CD1 LEU A 122     -46.916 -77.942  20.074  1.00 28.030          C  
ATOM   1850  CD2 LEU A 122     -45.053 -77.254  18.538  1.00 28.030          C  
ATOM   1851  H   LEU A 122     -48.641 -75.595  17.412  1.00 24.260          H  
ATOM   1852  HA  LEU A 122     -46.361 -76.604  16.124  1.00 23.930          H  
ATOM   1853 1HB  LEU A 122     -48.414 -77.827  17.950  1.00 33.630          H  
ATOM   1854 2HB  LEU A 122     -46.995 -78.722  17.406  1.00 33.630          H  
ATOM   1855  HG  LEU A 122     -46.827 -76.107  18.981  1.00 33.630          H  
ATOM   1856 1HD1 LEU A 122     -46.362 -77.545  20.923  1.00 33.630          H  
ATOM   1857 2HD1 LEU A 122     -47.988 -77.853  20.269  1.00 33.630          H  
ATOM   1858 3HD1 LEU A 122     -46.659 -78.990  19.929  1.00 33.630          H  
ATOM   1859 1HD2 LEU A 122     -44.504 -76.858  19.392  1.00 33.630          H  
ATOM   1860 2HD2 LEU A 122     -44.783 -78.299  18.387  1.00 33.630          H  
ATOM   1861 3HD2 LEU A 122     -44.786 -76.685  17.657  1.00 33.630          H  
ATOM   1862  N   VAL A 123     -49.089 -77.980  14.958  1.00 19.020          N  
ATOM   1863  CA  VAL A 123     -49.430 -78.917  13.916  1.00 18.890          C  
ATOM   1864  C   VAL A 123     -48.928 -78.455  12.529  1.00 18.610          C  
ATOM   1865  O   VAL A 123     -48.246 -79.249  11.880  1.00 18.830          O  
ATOM   1866  CB  VAL A 123     -50.944 -79.236  13.937  1.00 26.500          C  
ATOM   1867  CG1 VAL A 123     -51.306 -80.060  12.727  1.00 26.500          C  
ATOM   1868  CG2 VAL A 123     -51.274 -79.995  15.215  1.00 26.500          C  
ATOM   1869  H   VAL A 123     -49.806 -77.496  15.511  1.00 22.820          H  
ATOM   1870  HA  VAL A 123     -48.924 -79.856  14.145  1.00 22.670          H  
ATOM   1871  HB  VAL A 123     -51.520 -78.328  13.929  1.00 31.800          H  
ATOM   1872 1HG1 VAL A 123     -52.372 -80.287  12.741  1.00 31.800          H  
ATOM   1873 2HG1 VAL A 123     -51.068 -79.513  11.843  1.00 31.800          H  
ATOM   1874 3HG1 VAL A 123     -50.734 -80.989  12.735  1.00 31.800          H  
ATOM   1875 1HG2 VAL A 123     -52.342 -80.221  15.240  1.00 31.800          H  
ATOM   1876 2HG2 VAL A 123     -50.706 -80.923  15.242  1.00 31.800          H  
ATOM   1877 3HG2 VAL A 123     -51.015 -79.391  16.079  1.00 31.800          H  
ATOM   1878  N   PRO A 124     -49.241 -77.239  12.010  1.00 18.240          N  
ATOM   1879  CA  PRO A 124     -48.734 -76.747  10.749  1.00 18.070          C  
ATOM   1880  C   PRO A 124     -47.237 -76.454  10.852  1.00 18.150          C  
ATOM   1881  O   PRO A 124     -46.540 -76.441   9.848  1.00 18.070          O  
ATOM   1882  CB  PRO A 124     -49.580 -75.504  10.509  1.00 27.110          C  
ATOM   1883  CG  PRO A 124     -49.963 -75.062  11.866  1.00 27.110          C  
ATOM   1884  CD  PRO A 124     -50.161 -76.325  12.650  1.00 27.110          C  
ATOM   1885  HA  PRO A 124     -48.924 -77.494   9.968  1.00 21.680          H  
ATOM   1886 1HB  PRO A 124     -49.053 -74.780   9.936  1.00 32.530          H  
ATOM   1887 2HB  PRO A 124     -50.460 -75.779   9.911  1.00 32.530          H  
ATOM   1888 1HG  PRO A 124     -49.175 -74.442  12.318  1.00 32.530          H  
ATOM   1889 2HG  PRO A 124     -50.832 -74.441  11.841  1.00 32.530          H  
ATOM   1890 1HD  PRO A 124     -49.907 -76.101  13.656  1.00 32.530          H  
ATOM   1891 2HD  PRO A 124     -51.178 -76.669  12.532  1.00 32.530          H  
ATOM   1892  N   ALA A 125     -46.706 -76.248  12.068  1.00 18.410          N  
ATOM   1893  CA  ALA A 125     -45.273 -76.068  12.183  1.00 18.630          C  
ATOM   1894  C   ALA A 125     -44.550 -77.307  11.699  1.00 19.140          C  
ATOM   1895  O   ALA A 125     -43.645 -77.222  10.873  1.00 20.200          O  
ATOM   1896  CB  ALA A 125     -44.874 -75.814  13.618  1.00 25.990          C  
ATOM   1897  H   ALA A 125     -47.260 -76.133  12.921  1.00 22.090          H  
ATOM   1898  HA  ALA A 125     -44.985 -75.230  11.560  1.00 22.360          H  
ATOM   1899 1HB  ALA A 125     -43.818 -75.680  13.674  1.00 31.190          H  
ATOM   1900 2HB  ALA A 125     -45.365 -74.951  14.000  1.00 31.190          H  
ATOM   1901 3HB  ALA A 125     -45.149 -76.668  14.210  1.00 31.190          H  
ATOM   1902  N   SER A 126     -44.975 -78.467  12.220  1.00 18.400          N  
ATOM   1903  CA  SER A 126     -44.356 -79.753  11.909  1.00 18.870          C  
ATOM   1904  C   SER A 126     -44.933 -80.528  10.726  1.00 18.270          C  
ATOM   1905  O   SER A 126     -44.292 -81.458  10.242  1.00 17.990          O  
ATOM   1906  CB  SER A 126     -44.383 -80.635  13.142  1.00 26.230          C  
ATOM   1907  OG  SER A 126     -43.575 -80.111  14.174  1.00 26.230          O  
ATOM   1908  H   SER A 126     -45.723 -78.447  12.923  1.00 22.080          H  
ATOM   1909  HA  SER A 126     -43.320 -79.565  11.671  1.00 22.640          H  
ATOM   1910 1HB  SER A 126     -45.414 -80.722  13.494  1.00 31.480          H  
ATOM   1911 2HB  SER A 126     -44.041 -81.634  12.880  1.00 31.480          H  
ATOM   1912  HG  SER A 126     -43.657 -80.722  14.908  1.00 31.480          H  
ATOM   1913  N   ALA A 127     -46.119 -80.165  10.228  1.00 18.110          N  
ATOM   1914  CA  ALA A 127     -46.708 -80.861   9.082  1.00 17.630          C  
ATOM   1915  C   ALA A 127     -45.848 -80.826   7.772  1.00 17.650          C  
ATOM   1916  O   ALA A 127     -45.950 -81.775   6.995  1.00 17.440          O  
ATOM   1917  CB  ALA A 127     -48.110 -80.326   8.822  1.00 24.870          C  
ATOM   1918  H   ALA A 127     -46.679 -79.455  10.706  1.00 21.730          H  
ATOM   1919  HA  ALA A 127     -46.806 -81.912   9.363  1.00 21.160          H  
ATOM   1920 1HB  ALA A 127     -48.574 -80.891   8.019  1.00 29.850          H  
ATOM   1921 2HB  ALA A 127     -48.710 -80.430   9.725  1.00 29.850          H  
ATOM   1922 3HB  ALA A 127     -48.077 -79.302   8.557  1.00 29.850          H  
ATOM   1923  N   PRO A 128     -45.097 -79.742   7.425  1.00 17.870          N  
ATOM   1924  CA  PRO A 128     -44.205 -79.634   6.273  1.00 17.930          C  
ATOM   1925  C   PRO A 128     -43.092 -80.680   6.402  1.00 17.770          C  
ATOM   1926  O   PRO A 128     -42.853 -81.162   7.501  1.00 17.720          O  
ATOM   1927  CB  PRO A 128     -43.680 -78.206   6.369  1.00 26.890          C  
ATOM   1928  CG  PRO A 128     -44.703 -77.485   7.170  1.00 26.890          C  
ATOM   1929  CD  PRO A 128     -45.208 -78.484   8.143  1.00 26.890          C  
ATOM   1930  HA  PRO A 128     -44.815 -79.772   5.372  1.00 21.520          H  
ATOM   1931 1HB  PRO A 128     -42.705 -78.201   6.875  1.00 32.270          H  
ATOM   1932 2HB  PRO A 128     -43.524 -77.771   5.364  1.00 32.270          H  
ATOM   1933 1HG  PRO A 128     -44.223 -76.647   7.694  1.00 32.270          H  
ATOM   1934 2HG  PRO A 128     -45.481 -77.051   6.528  1.00 32.270          H  
ATOM   1935 1HD  PRO A 128     -44.549 -78.458   8.995  1.00 32.270          H  
ATOM   1936 2HD  PRO A 128     -46.222 -78.242   8.377  1.00 32.270          H  
ATOM   1937  N   PRO A 129     -42.418 -81.089   5.315  1.00 17.710          N  
ATOM   1938  CA  PRO A 129     -41.359 -82.089   5.326  1.00 17.590          C  
ATOM   1939  C   PRO A 129     -40.308 -81.752   6.373  1.00 18.360          C  
ATOM   1940  O   PRO A 129     -39.869 -80.609   6.478  1.00 18.470          O  
ATOM   1941  CB  PRO A 129     -40.772 -81.944   3.917  1.00 26.380          C  
ATOM   1942  CG  PRO A 129     -41.931 -81.451   3.070  1.00 26.380          C  
ATOM   1943  CD  PRO A 129     -42.687 -80.497   3.980  1.00 26.380          C  
ATOM   1944  HA  PRO A 129     -41.789 -83.087   5.499  1.00 21.110          H  
ATOM   1945 1HB  PRO A 129     -39.928 -81.232   3.938  1.00 31.660          H  
ATOM   1946 2HB  PRO A 129     -40.363 -82.907   3.578  1.00 31.660          H  
ATOM   1947 1HG  PRO A 129     -41.552 -80.949   2.163  1.00 31.660          H  
ATOM   1948 2HG  PRO A 129     -42.549 -82.294   2.731  1.00 31.660          H  
ATOM   1949 1HD  PRO A 129     -42.274 -79.470   3.919  1.00 31.660          H  
ATOM   1950 2HD  PRO A 129     -43.745 -80.536   3.703  1.00 31.660          H  
ATOM   1951  N   ALA A 130     -39.839 -82.737   7.124  1.00 18.990          N  
ATOM   1952  CA  ALA A 130     -38.877 -82.371   8.149  1.00 19.860          C  
ATOM   1953  C   ALA A 130     -37.533 -81.979   7.561  1.00 20.880          C  
ATOM   1954  O   ALA A 130     -36.676 -82.825   7.273  1.00 21.280          O  
ATOM   1955  CB  ALA A 130     -38.696 -83.512   9.128  1.00 27.460          C  
ATOM   1956  H   ALA A 130     -40.173 -83.686   7.023  1.00 22.790          H  
ATOM   1957  HA  ALA A 130     -39.272 -81.508   8.683  1.00 23.830          H  
ATOM   1958 1HB  ALA A 130     -37.999 -83.207   9.911  1.00 32.950          H  
ATOM   1959 2HB  ALA A 130     -39.659 -83.761   9.576  1.00 32.950          H  
ATOM   1960 3HB  ALA A 130     -38.299 -84.381   8.608  1.00 32.950          H  
ATOM   1961  N   ARG A 131     -37.338 -80.677   7.482  1.00 21.320          N  
ATOM   1962  CA  ARG A 131     -36.140 -80.025   6.967  1.00 22.370          C  
ATOM   1963  C   ARG A 131     -35.892 -78.765   7.795  1.00 23.400          C  
ATOM   1964  O   ARG A 131     -36.824 -78.191   8.356  1.00 23.410          O  
ATOM   1965  CB  ARG A 131     -36.258 -79.678   5.479  1.00 30.900          C  
ATOM   1966  CG  ARG A 131     -36.400 -80.864   4.488  1.00 30.900          C  
ATOM   1967  CD  ARG A 131     -35.134 -81.659   4.364  1.00 30.900          C  
ATOM   1968  NE  ARG A 131     -35.222 -82.693   3.335  1.00 30.900          N  
ATOM   1969  CZ  ARG A 131     -35.709 -83.944   3.496  1.00 30.900          C  
ATOM   1970  NH1 ARG A 131     -36.188 -84.357   4.668  1.00 30.900          N  
ATOM   1971  NH2 ARG A 131     -35.709 -84.766   2.454  1.00 30.900          N  
ATOM   1972  H   ARG A 131     -38.154 -80.119   7.727  1.00 25.580          H  
ATOM   1973  HA  ARG A 131     -35.291 -80.693   7.104  1.00 26.840          H  
ATOM   1974 1HB  ARG A 131     -37.112 -79.048   5.328  1.00 37.080          H  
ATOM   1975 2HB  ARG A 131     -35.383 -79.108   5.173  1.00 37.080          H  
ATOM   1976 1HG  ARG A 131     -37.203 -81.523   4.809  1.00 37.080          H  
ATOM   1977 2HG  ARG A 131     -36.642 -80.470   3.501  1.00 37.080          H  
ATOM   1978 1HD  ARG A 131     -34.316 -80.990   4.097  1.00 37.080          H  
ATOM   1979 2HD  ARG A 131     -34.902 -82.141   5.311  1.00 37.080          H  
ATOM   1980  HE  ARG A 131     -34.885 -82.446   2.410  1.00 37.080          H  
ATOM   1981 1HH1 ARG A 131     -36.215 -83.734   5.499  1.00 37.080          H  
ATOM   1982 2HH1 ARG A 131     -36.547 -85.296   4.759  1.00 37.080          H  
ATOM   1983 1HH2 ARG A 131     -35.345 -84.450   1.535  1.00 37.080          H  
ATOM   1984 2HH2 ARG A 131     -36.057 -85.706   2.546  1.00 37.080          H  
ATOM   1985  N   LEU A 132     -34.642 -78.297   7.859  1.00 24.310          N  
ATOM   1986  CA  LEU A 132     -34.344 -77.094   8.658  1.00 25.350          C  
ATOM   1987  C   LEU A 132     -35.131 -75.862   8.212  1.00 25.590          C  
ATOM   1988  O   LEU A 132     -35.507 -75.029   9.035  1.00 25.330          O  
ATOM   1989  CB  LEU A 132     -32.841 -76.749   8.625  1.00 35.070          C  
ATOM   1990  CG  LEU A 132     -32.361 -75.546   9.542  1.00 35.070          C  
ATOM   1991  CD1 LEU A 132     -32.622 -75.855  11.026  1.00 35.070          C  
ATOM   1992  CD2 LEU A 132     -30.884 -75.300   9.295  1.00 35.070          C  
ATOM   1993  H   LEU A 132     -33.904 -78.781   7.367  1.00 29.170          H  
ATOM   1994  HA  LEU A 132     -34.630 -77.316   9.684  1.00 30.420          H  
ATOM   1995 1HB  LEU A 132     -32.284 -77.616   8.931  1.00 42.090          H  
ATOM   1996 2HB  LEU A 132     -32.558 -76.506   7.593  1.00 42.090          H  
ATOM   1997  HG  LEU A 132     -32.919 -74.642   9.287  1.00 42.090          H  
ATOM   1998 1HD1 LEU A 132     -32.283 -75.013  11.631  1.00 42.090          H  
ATOM   1999 2HD1 LEU A 132     -33.686 -76.003  11.203  1.00 42.090          H  
ATOM   2000 3HD1 LEU A 132     -32.076 -76.751  11.314  1.00 42.090          H  
ATOM   2001 1HD2 LEU A 132     -30.536 -74.466   9.902  1.00 42.090          H  
ATOM   2002 2HD2 LEU A 132     -30.304 -76.194   9.540  1.00 42.090          H  
ATOM   2003 3HD2 LEU A 132     -30.765 -75.058   8.252  1.00 42.090          H  
ATOM   2004  N   VAL A 133     -35.345 -75.725   6.911  1.00 26.140          N  
ATOM   2005  CA  VAL A 133     -36.074 -74.586   6.385  1.00 26.450          C  
ATOM   2006  C   VAL A 133     -37.605 -74.754   6.505  1.00 25.840          C  
ATOM   2007  O   VAL A 133     -38.305 -73.786   6.799  1.00 25.610          O  
ATOM   2008  CB  VAL A 133     -35.620 -74.294   4.940  1.00 36.910          C  
ATOM   2009  CG1 VAL A 133     -36.464 -73.195   4.323  1.00 36.910          C  
ATOM   2010  CG2 VAL A 133     -34.132 -73.857   4.968  1.00 36.910          C  
ATOM   2011  H   VAL A 133     -34.981 -76.425   6.283  1.00 31.370          H  
ATOM   2012  HA  VAL A 133     -35.794 -73.717   6.980  1.00 31.740          H  
ATOM   2013  HB  VAL A 133     -35.733 -75.193   4.334  1.00 44.290          H  
ATOM   2014 1HG1 VAL A 133     -36.112 -73.007   3.326  1.00 44.290          H  
ATOM   2015 2HG1 VAL A 133     -37.513 -73.493   4.291  1.00 44.290          H  
ATOM   2016 3HG1 VAL A 133     -36.367 -72.285   4.916  1.00 44.290          H  
ATOM   2017 1HG2 VAL A 133     -33.782 -73.654   3.953  1.00 44.290          H  
ATOM   2018 2HG2 VAL A 133     -34.025 -72.956   5.571  1.00 44.290          H  
ATOM   2019 3HG2 VAL A 133     -33.518 -74.653   5.401  1.00 44.290          H  
ATOM   2020  N   GLU A 134     -38.117 -75.946   6.178  1.00 25.580          N  
ATOM   2021  CA  GLU A 134     -39.552 -76.265   6.194  1.00 24.960          C  
ATOM   2022  C   GLU A 134     -40.198 -76.378   7.589  1.00 24.330          C  
ATOM   2023  O   GLU A 134     -41.359 -76.022   7.759  1.00 23.970          O  
ATOM   2024  CB  GLU A 134     -39.796 -77.569   5.442  1.00 35.190          C  
ATOM   2025  CG  GLU A 134     -39.604 -77.518   3.936  1.00 35.190          C  
ATOM   2026  CD  GLU A 134     -40.634 -76.663   3.245  1.00 35.190          C  
ATOM   2027  OE1 GLU A 134     -41.734 -76.617   3.719  1.00 35.190          O  
ATOM   2028  OE2 GLU A 134     -40.332 -76.068   2.229  1.00 35.190          O  
ATOM   2029  H   GLU A 134     -37.476 -76.679   5.932  1.00 30.700          H  
ATOM   2030  HA  GLU A 134     -40.072 -75.466   5.663  1.00 29.950          H  
ATOM   2031 1HB  GLU A 134     -39.141 -78.322   5.841  1.00 42.230          H  
ATOM   2032 2HB  GLU A 134     -40.802 -77.912   5.629  1.00 42.230          H  
ATOM   2033 1HG  GLU A 134     -38.613 -77.123   3.720  1.00 42.230          H  
ATOM   2034 2HG  GLU A 134     -39.656 -78.536   3.544  1.00 42.230          H  
ATOM   2035  N   VAL A 135     -39.480 -76.863   8.586  1.00 24.240          N  
ATOM   2036  CA  VAL A 135     -40.054 -77.016   9.914  1.00 23.750          C  
ATOM   2037  C   VAL A 135     -39.287 -76.192  10.929  1.00 23.640          C  
ATOM   2038  O   VAL A 135     -38.091 -76.398  11.101  1.00 23.700          O  
ATOM   2039  CB  VAL A 135     -40.092 -78.503  10.324  1.00 33.450          C  
ATOM   2040  CG1 VAL A 135     -40.593 -78.651  11.767  1.00 33.450          C  
ATOM   2041  CG2 VAL A 135     -41.057 -79.244   9.364  1.00 33.450          C  
ATOM   2042  H   VAL A 135     -38.511 -77.155   8.428  1.00 29.090          H  
ATOM   2043  HA  VAL A 135     -41.083 -76.686   9.881  1.00 28.500          H  
ATOM   2044  HB  VAL A 135     -39.091 -78.935  10.257  1.00 40.140          H  
ATOM   2045 1HG1 VAL A 135     -40.632 -79.707  12.031  1.00 40.140          H  
ATOM   2046 2HG1 VAL A 135     -39.920 -78.141  12.454  1.00 40.140          H  
ATOM   2047 3HG1 VAL A 135     -41.572 -78.225  11.855  1.00 40.140          H  
ATOM   2048 1HG2 VAL A 135     -41.119 -80.298   9.621  1.00 40.140          H  
ATOM   2049 2HG2 VAL A 135     -42.052 -78.807   9.436  1.00 40.140          H  
ATOM   2050 3HG2 VAL A 135     -40.708 -79.151   8.342  1.00 40.140          H  
ATOM   2051  N   PRO A 136     -39.955 -75.353  11.727  1.00 23.490          N  
ATOM   2052  CA  PRO A 136     -41.373 -74.996  11.890  1.00 22.360          C  
ATOM   2053  C   PRO A 136     -41.958 -73.932  10.933  1.00 21.630          C  
ATOM   2054  O   PRO A 136     -42.126 -72.798  11.380  1.00 21.780          O  
ATOM   2055  CB  PRO A 136     -41.354 -74.456  13.326  1.00 33.540          C  
ATOM   2056  CG  PRO A 136     -40.011 -73.823  13.479  1.00 33.540          C  
ATOM   2057  CD  PRO A 136     -39.077 -74.662  12.670  1.00 33.540          C  
ATOM   2058  HA  PRO A 136     -41.973 -75.906  11.860  1.00 26.830          H  
ATOM   2059 1HB  PRO A 136     -42.153 -73.753  13.479  1.00 40.250          H  
ATOM   2060 2HB  PRO A 136     -41.504 -75.279  14.042  1.00 40.250          H  
ATOM   2061 1HG  PRO A 136     -40.056 -72.788  13.127  1.00 40.250          H  
ATOM   2062 2HG  PRO A 136     -39.733 -73.782  14.547  1.00 40.250          H  
ATOM   2063 1HD  PRO A 136     -38.363 -74.028  12.117  1.00 40.250          H  
ATOM   2064 2HD  PRO A 136     -38.558 -75.396  13.307  1.00 40.250          H  
ATOM   2065  N   ALA A 137     -42.232 -74.221   9.650  1.00 20.920          N  
ATOM   2066  CA  ALA A 137     -42.691 -73.155   8.741  1.00 20.330          C  
ATOM   2067  C   ALA A 137     -43.849 -72.338   9.270  1.00 19.860          C  
ATOM   2068  O   ALA A 137     -43.862 -71.134   9.073  1.00 19.970          O  
ATOM   2069  CB  ALA A 137     -43.148 -73.669   7.382  1.00 28.700          C  
ATOM   2070  H   ALA A 137     -42.083 -75.151   9.253  1.00 25.100          H  
ATOM   2071  HA  ALA A 137     -41.848 -72.488   8.581  1.00 24.400          H  
ATOM   2072 1HB  ALA A 137     -43.444 -72.821   6.762  1.00 34.440          H  
ATOM   2073 2HB  ALA A 137     -42.366 -74.190   6.877  1.00 34.440          H  
ATOM   2074 3HB  ALA A 137     -44.001 -74.326   7.508  1.00 34.440          H  
ATOM   2075  N   ALA A 138     -44.845 -72.921   9.922  1.00 19.380          N  
ATOM   2076  CA  ALA A 138     -45.942 -72.040  10.306  1.00 18.970          C  
ATOM   2077  C   ALA A 138     -45.441 -70.904  11.238  1.00 19.860          C  
ATOM   2078  O   ALA A 138     -45.634 -69.748  10.866  1.00 19.900          O  
ATOM   2079  CB  ALA A 138     -47.097 -72.859  10.844  1.00 26.720          C  
ATOM   2080  H   ALA A 138     -44.851 -73.921  10.067  1.00 23.260          H  
ATOM   2081  HA  ALA A 138     -46.309 -71.551   9.406  1.00 22.760          H  
ATOM   2082 1HB  ALA A 138     -47.941 -72.208  11.061  1.00 32.070          H  
ATOM   2083 2HB  ALA A 138     -47.348 -73.531  10.061  1.00 32.070          H  
ATOM   2084 3HB  ALA A 138     -46.888 -73.434  11.689  1.00 32.070          H  
ATOM   2085  N   PRO A 139     -44.813 -71.133  12.423  1.00 20.640          N  
ATOM   2086  CA  PRO A 139     -44.170 -70.104  13.226  1.00 21.580          C  
ATOM   2087  C   PRO A 139     -43.191 -69.227  12.459  1.00 22.120          C  
ATOM   2088  O   PRO A 139     -43.113 -68.028  12.719  1.00 22.590          O  
ATOM   2089  CB  PRO A 139     -43.461 -70.930  14.296  1.00 32.370          C  
ATOM   2090  CG  PRO A 139     -44.332 -72.118  14.462  1.00 32.370          C  
ATOM   2091  CD  PRO A 139     -44.849 -72.426  13.086  1.00 32.370          C  
ATOM   2092  HA  PRO A 139     -44.956 -69.481  13.684  1.00 25.900          H  
ATOM   2093 1HB  PRO A 139     -42.454 -71.202  13.939  1.00 38.840          H  
ATOM   2094 2HB  PRO A 139     -43.336 -70.348  15.218  1.00 38.840          H  
ATOM   2095 1HG  PRO A 139     -43.773 -72.945  14.914  1.00 38.840          H  
ATOM   2096 2HG  PRO A 139     -45.151 -71.885  15.158  1.00 38.840          H  
ATOM   2097 1HD  PRO A 139     -44.261 -73.166  12.570  1.00 38.840          H  
ATOM   2098 2HD  PRO A 139     -45.858 -72.732  13.287  1.00 38.840          H  
ATOM   2099  N   VAL A 140     -42.472 -69.788  11.481  1.00 22.060          N  
ATOM   2100  CA  VAL A 140     -41.531 -68.961  10.736  1.00 22.580          C  
ATOM   2101  C   VAL A 140     -42.278 -67.944   9.896  1.00 22.100          C  
ATOM   2102  O   VAL A 140     -41.927 -66.767   9.916  1.00 22.700          O  
ATOM   2103  CB  VAL A 140     -40.609 -69.789   9.831  1.00 31.400          C  
ATOM   2104  CG1 VAL A 140     -39.764 -68.869   8.949  1.00 31.400          C  
ATOM   2105  CG2 VAL A 140     -39.703 -70.640  10.680  1.00 31.400          C  
ATOM   2106  H   VAL A 140     -42.523 -70.799  11.298  1.00 26.470          H  
ATOM   2107  HA  VAL A 140     -40.908 -68.423  11.447  1.00 27.100          H  
ATOM   2108  HB  VAL A 140     -41.210 -70.412   9.191  1.00 37.680          H  
ATOM   2109 1HG1 VAL A 140     -39.123 -69.480   8.321  1.00 37.680          H  
ATOM   2110 2HG1 VAL A 140     -40.392 -68.243   8.309  1.00 37.680          H  
ATOM   2111 3HG1 VAL A 140     -39.150 -68.225   9.586  1.00 37.680          H  
ATOM   2112 1HG2 VAL A 140     -39.053 -71.239  10.045  1.00 37.680          H  
ATOM   2113 2HG2 VAL A 140     -39.108 -69.998  11.295  1.00 37.680          H  
ATOM   2114 3HG2 VAL A 140     -40.286 -71.285  11.305  1.00 37.680          H  
ATOM   2115  N   ARG A 141     -43.265 -68.419   9.130  1.00 21.090          N  
ATOM   2116  CA  ARG A 141     -44.101 -67.608   8.254  1.00 20.600          C  
ATOM   2117  C   ARG A 141     -44.798 -66.521   9.042  1.00 20.890          C  
ATOM   2118  O   ARG A 141     -44.854 -65.356   8.616  1.00 21.170          O  
ATOM   2119  CB  ARG A 141     -45.156 -68.473   7.575  1.00 29.040          C  
ATOM   2120  CG  ARG A 141     -46.101 -67.730   6.630  1.00 29.040          C  
ATOM   2121  CD  ARG A 141     -47.146 -68.630   6.048  1.00 29.040          C  
ATOM   2122  NE  ARG A 141     -48.067 -69.169   7.049  1.00 29.040          N  
ATOM   2123  CZ  ARG A 141     -49.137 -68.525   7.593  1.00 29.040          C  
ATOM   2124  NH1 ARG A 141     -49.458 -67.283   7.250  1.00 29.040          N  
ATOM   2125  NH2 ARG A 141     -49.886 -69.161   8.484  1.00 29.040          N  
ATOM   2126  H   ARG A 141     -43.449 -69.418   9.184  1.00 25.310          H  
ATOM   2127  HA  ARG A 141     -43.466 -67.150   7.493  1.00 24.720          H  
ATOM   2128 1HB  ARG A 141     -44.665 -69.263   7.005  1.00 34.840          H  
ATOM   2129 2HB  ARG A 141     -45.763 -68.962   8.338  1.00 34.840          H  
ATOM   2130 1HG  ARG A 141     -46.609 -66.928   7.163  1.00 34.840          H  
ATOM   2131 2HG  ARG A 141     -45.530 -67.305   5.805  1.00 34.840          H  
ATOM   2132 1HD  ARG A 141     -47.718 -68.092   5.325  1.00 34.840          H  
ATOM   2133 2HD  ARG A 141     -46.655 -69.469   5.554  1.00 34.840          H  
ATOM   2134  HE  ARG A 141     -47.898 -70.119   7.334  1.00 34.840          H  
ATOM   2135 1HH1 ARG A 141     -48.914 -66.746   6.544  1.00 34.840          H  
ATOM   2136 2HH1 ARG A 141     -50.260 -66.838   7.664  1.00 34.840          H  
ATOM   2137 1HH2 ARG A 141     -49.661 -70.109   8.750  1.00 34.840          H  
ATOM   2138 2HH2 ARG A 141     -50.687 -68.702   8.894  1.00 34.840          H  
ATOM   2139  N   VAL A 142     -45.330 -66.905  10.201  1.00 20.900          N  
ATOM   2140  CA  VAL A 142     -46.005 -65.969  11.062  1.00 21.180          C  
ATOM   2141  C   VAL A 142     -45.028 -64.885  11.501  1.00 22.330          C  
ATOM   2142  O   VAL A 142     -45.361 -63.698  11.406  1.00 22.630          O  
ATOM   2143  CB  VAL A 142     -46.637 -66.718  12.243  1.00 29.540          C  
ATOM   2144  CG1 VAL A 142     -47.137 -65.771  13.260  1.00 29.540          C  
ATOM   2145  CG2 VAL A 142     -47.814 -67.563  11.724  1.00 29.540          C  
ATOM   2146  H   VAL A 142     -45.282 -67.894  10.463  1.00 25.080          H  
ATOM   2147  HA  VAL A 142     -46.807 -65.498  10.495  1.00 25.420          H  
ATOM   2148  HB  VAL A 142     -45.885 -67.358  12.703  1.00 35.450          H  
ATOM   2149 1HG1 VAL A 142     -47.566 -66.335  14.075  1.00 35.450          H  
ATOM   2150 2HG1 VAL A 142     -46.310 -65.180  13.629  1.00 35.450          H  
ATOM   2151 3HG1 VAL A 142     -47.890 -65.117  12.821  1.00 35.450          H  
ATOM   2152 1HG2 VAL A 142     -48.264 -68.110  12.551  1.00 35.450          H  
ATOM   2153 2HG2 VAL A 142     -48.556 -66.906  11.274  1.00 35.450          H  
ATOM   2154 3HG2 VAL A 142     -47.472 -68.263  10.977  1.00 35.450          H  
ATOM   2155  N   VAL A 143     -43.815 -65.267  11.929  1.00 23.030          N  
ATOM   2156  CA  VAL A 143     -42.848 -64.251  12.289  1.00 24.190          C  
ATOM   2157  C   VAL A 143     -42.461 -63.415  11.086  1.00 24.450          C  
ATOM   2158  O   VAL A 143     -42.382 -62.208  11.216  1.00 25.110          O  
ATOM   2159  CB  VAL A 143     -41.575 -64.788  12.969  1.00 33.400          C  
ATOM   2160  CG1 VAL A 143     -40.552 -63.640  13.107  1.00 33.400          C  
ATOM   2161  CG2 VAL A 143     -41.916 -65.288  14.361  1.00 33.400          C  
ATOM   2162  H   VAL A 143     -43.583 -66.258  12.032  1.00 27.640          H  
ATOM   2163  HA  VAL A 143     -43.318 -63.591  13.011  1.00 29.030          H  
ATOM   2164  HB  VAL A 143     -41.144 -65.591  12.368  1.00 40.080          H  
ATOM   2165 1HG1 VAL A 143     -39.701 -64.007  13.594  1.00 40.080          H  
ATOM   2166 2HG1 VAL A 143     -40.256 -63.257  12.136  1.00 40.080          H  
ATOM   2167 3HG1 VAL A 143     -40.983 -62.829  13.702  1.00 40.080          H  
ATOM   2168 1HG2 VAL A 143     -41.033 -65.640  14.870  1.00 40.080          H  
ATOM   2169 2HG2 VAL A 143     -42.321 -64.482  14.921  1.00 40.080          H  
ATOM   2170 3HG2 VAL A 143     -42.649 -66.088  14.300  1.00 40.080          H  
ATOM   2171  N   GLU A 144     -42.229 -63.984   9.896  1.00 23.960          N  
ATOM   2172  CA  GLU A 144     -41.836 -63.095   8.799  1.00 24.270          C  
ATOM   2173  C   GLU A 144     -42.851 -61.976   8.636  1.00 24.060          C  
ATOM   2174  O   GLU A 144     -42.478 -60.794   8.601  1.00 24.820          O  
ATOM   2175  CB  GLU A 144     -41.717 -63.832   7.459  1.00 33.850          C  
ATOM   2176  CG  GLU A 144     -40.514 -64.722   7.308  1.00 33.850          C  
ATOM   2177  CD  GLU A 144     -40.497 -65.452   6.000  1.00 33.850          C  
ATOM   2178  OE1 GLU A 144     -41.472 -65.351   5.287  1.00 33.850          O  
ATOM   2179  OE2 GLU A 144     -39.522 -66.116   5.713  1.00 33.850          O  
ATOM   2180  H   GLU A 144     -42.275 -64.997   9.780  1.00 28.750          H  
ATOM   2181  HA  GLU A 144     -40.868 -62.658   9.039  1.00 29.120          H  
ATOM   2182 1HB  GLU A 144     -42.604 -64.453   7.318  1.00 40.620          H  
ATOM   2183 2HB  GLU A 144     -41.696 -63.103   6.647  1.00 40.620          H  
ATOM   2184 1HG  GLU A 144     -39.654 -64.075   7.343  1.00 40.620          H  
ATOM   2185 2HG  GLU A 144     -40.460 -65.424   8.140  1.00 40.620          H  
ATOM   2186  N   THR A 145     -44.143 -62.309   8.659  1.00 23.110          N  
ATOM   2187  CA  THR A 145     -45.141 -61.259   8.507  1.00 22.910          C  
ATOM   2188  C   THR A 145     -44.971 -60.250   9.634  1.00 23.750          C  
ATOM   2189  O   THR A 145     -44.912 -59.028   9.409  1.00 24.210          O  
ATOM   2190  CB  THR A 145     -46.579 -61.821   8.516  1.00 32.150          C  
ATOM   2191  OG1 THR A 145     -46.749 -62.712   7.407  1.00 32.150          O  
ATOM   2192  CG2 THR A 145     -47.590 -60.674   8.388  1.00 32.150          C  
ATOM   2193  H   THR A 145     -44.408 -63.297   8.733  1.00 27.730          H  
ATOM   2194  HA  THR A 145     -44.975 -60.753   7.559  1.00 27.490          H  
ATOM   2195  HB  THR A 145     -46.753 -62.369   9.447  1.00 38.580          H  
ATOM   2196  HG1 THR A 145     -46.257 -63.527   7.570  1.00 38.580          H  
ATOM   2197 1HG2 THR A 145     -48.598 -61.084   8.386  1.00 38.580          H  
ATOM   2198 2HG2 THR A 145     -47.487 -59.983   9.226  1.00 38.580          H  
ATOM   2199 3HG2 THR A 145     -47.411 -60.145   7.455  1.00 38.580          H  
ATOM   2200  N   SER A 146     -44.823 -60.759  10.848  1.00 23.970          N  
ATOM   2201  CA  SER A 146     -44.694 -59.896  11.991  1.00 24.710          C  
ATOM   2202  C   SER A 146     -43.285 -59.322  12.191  1.00 25.700          C  
ATOM   2203  O   SER A 146     -43.089 -58.489  13.076  1.00 26.320          O  
ATOM   2204  CB  SER A 146     -45.184 -60.605  13.220  1.00 34.300          C  
ATOM   2205  OG  SER A 146     -46.561 -60.859  13.147  1.00 34.300          O  
ATOM   2206  H   SER A 146     -44.872 -61.774  10.994  1.00 28.760          H  
ATOM   2207  HA  SER A 146     -45.366 -59.068  11.826  1.00 29.650          H  
ATOM   2208 1HB  SER A 146     -44.648 -61.546  13.327  1.00 41.160          H  
ATOM   2209 2HB  SER A 146     -44.981 -60.002  14.070  1.00 41.160          H  
ATOM   2210  HG  SER A 146     -46.780 -61.290  13.967  1.00 41.160          H  
ATOM   2211  N   ALA A 147     -42.293 -59.803  11.430  1.00 25.900          N  
ATOM   2212  CA  ALA A 147     -40.931 -59.281  11.470  1.00 26.840          C  
ATOM   2213  C   ALA A 147     -40.986 -57.894  10.877  1.00 27.100          C  
ATOM   2214  O   ALA A 147     -40.498 -56.924  11.438  1.00 26.960          O  
ATOM   2215  CB  ALA A 147     -39.953 -60.156  10.697  1.00 37.200          C  
ATOM   2216  H   ALA A 147     -42.519 -60.560  10.778  1.00 31.080          H  
ATOM   2217  HA  ALA A 147     -40.602 -59.219  12.503  1.00 32.210          H  
ATOM   2218 1HB  ALA A 147     -38.954 -59.717  10.747  1.00 44.640          H  
ATOM   2219 2HB  ALA A 147     -39.932 -61.148  11.132  1.00 44.640          H  
ATOM   2220 3HB  ALA A 147     -40.262 -60.225   9.659  1.00 44.640          H  
ATOM   2221  N   LEU A 148     -41.715 -57.765   9.775  1.00 27.490          N  
ATOM   2222  CA  LEU A 148     -41.874 -56.454   9.149  1.00 27.810          C  
ATOM   2223  C   LEU A 148     -42.608 -55.540  10.134  1.00 27.470          C  
ATOM   2224  O   LEU A 148     -42.251 -54.364  10.330  1.00 27.490          O  
ATOM   2225  CB  LEU A 148     -42.627 -56.572   7.830  1.00 38.810          C  
ATOM   2226  CG  LEU A 148     -42.800 -55.291   6.960  1.00 38.810          C  
ATOM   2227  CD1 LEU A 148     -41.424 -54.731   6.544  1.00 38.810          C  
ATOM   2228  CD2 LEU A 148     -43.604 -55.659   5.729  1.00 38.810          C  
ATOM   2229  H   LEU A 148     -42.082 -58.630   9.358  1.00 32.990          H  
ATOM   2230  HA  LEU A 148     -40.887 -56.045   8.964  1.00 33.370          H  
ATOM   2231 1HB  LEU A 148     -42.074 -57.256   7.243  1.00 46.570          H  
ATOM   2232 2HB  LEU A 148     -43.613 -56.999   8.025  1.00 46.570          H  
ATOM   2233  HG  LEU A 148     -43.326 -54.522   7.529  1.00 46.570          H  
ATOM   2234 1HD1 LEU A 148     -41.570 -53.845   5.926  1.00 46.570          H  
ATOM   2235 2HD1 LEU A 148     -40.844 -54.453   7.420  1.00 46.570          H  
ATOM   2236 3HD1 LEU A 148     -40.882 -55.483   5.971  1.00 46.570          H  
ATOM   2237 1HD2 LEU A 148     -43.745 -54.781   5.098  1.00 46.570          H  
ATOM   2238 2HD2 LEU A 148     -43.071 -56.412   5.184  1.00 46.570          H  
ATOM   2239 3HD2 LEU A 148     -44.559 -56.043   6.036  1.00 46.570          H  
ATOM   2240  N   LEU A 149     -43.577 -56.122  10.844  1.00 27.190          N  
ATOM   2241  CA  LEU A 149     -44.368 -55.377  11.811  1.00 26.960          C  
ATOM   2242  C   LEU A 149     -43.607 -55.125  13.113  1.00 26.450          C  
ATOM   2243  O   LEU A 149     -44.161 -54.540  14.035  1.00 26.060          O  
ATOM   2244  CB  LEU A 149     -45.675 -56.099  12.157  1.00 37.840          C  
ATOM   2245  CG  LEU A 149     -46.707 -56.311  11.018  1.00 37.840          C  
ATOM   2246  CD1 LEU A 149     -47.850 -57.178  11.552  1.00 37.840          C  
ATOM   2247  CD2 LEU A 149     -47.252 -54.957  10.519  1.00 37.840          C  
ATOM   2248  H   LEU A 149     -43.815 -57.096  10.631  1.00 32.630          H  
ATOM   2249  HA  LEU A 149     -44.600 -54.409  11.380  1.00 32.350          H  
ATOM   2250 1HB  LEU A 149     -45.426 -57.043  12.593  1.00 45.400          H  
ATOM   2251 2HB  LEU A 149     -46.176 -55.525  12.925  1.00 45.400          H  
ATOM   2252  HG  LEU A 149     -46.230 -56.839  10.192  1.00 45.400          H  
ATOM   2253 1HD1 LEU A 149     -48.577 -57.349  10.762  1.00 45.400          H  
ATOM   2254 2HD1 LEU A 149     -47.466 -58.135  11.894  1.00 45.400          H  
ATOM   2255 3HD1 LEU A 149     -48.333 -56.665  12.384  1.00 45.400          H  
ATOM   2256 1HD2 LEU A 149     -47.977 -55.130   9.727  1.00 45.400          H  
ATOM   2257 2HD2 LEU A 149     -47.737 -54.434  11.339  1.00 45.400          H  
ATOM   2258 3HD2 LEU A 149     -46.448 -54.343  10.126  1.00 45.400          H  
ATOM   2259  N   CYS A 150     -42.321 -55.510  13.195  1.00 26.540          N  
ATOM   2260  CA  CYS A 150     -41.530 -55.189  14.372  1.00 26.210          C  
ATOM   2261  C   CYS A 150     -41.053 -53.742  14.303  1.00 26.370          C  
ATOM   2262  O   CYS A 150     -40.397 -53.249  15.223  1.00 26.150          O  
ATOM   2263  CB  CYS A 150     -40.346 -56.126  14.570  1.00 36.830          C  
ATOM   2264  SG  CYS A 150     -40.827 -57.790  15.017  1.00 36.830          S  
ATOM   2265  H   CYS A 150     -41.863 -56.011  12.434  1.00 31.850          H  
ATOM   2266  HA  CYS A 150     -42.169 -55.299  15.238  1.00 31.450          H  
ATOM   2267 1HB  CYS A 150     -39.757 -56.177  13.655  1.00 44.190          H  
ATOM   2268 2HB  CYS A 150     -39.699 -55.739  15.354  1.00 44.190          H  
ATOM   2269  HG  CYS A 150     -41.781 -57.915  14.063  1.00 44.190          H  
ATOM   2270  N   THR A 151     -41.397 -53.051  13.213  1.00 26.800          N  
ATOM   2271  CA  THR A 151     -41.106 -51.636  13.076  1.00 26.960          C  
ATOM   2272  C   THR A 151     -41.790 -51.036  14.296  1.00 26.740          C  
ATOM   2273  O   THR A 151     -42.959 -51.327  14.531  1.00 25.750          O  
ATOM   2274  CB  THR A 151     -41.697 -51.064  11.768  1.00 37.680          C  
ATOM   2275  OG1 THR A 151     -41.153 -51.769  10.627  1.00 37.680          O  
ATOM   2276  CG2 THR A 151     -41.368 -49.585  11.649  1.00 37.680          C  
ATOM   2277  H   THR A 151     -41.875 -53.533  12.451  1.00 32.160          H  
ATOM   2278  HA  THR A 151     -40.033 -51.456  13.125  1.00 32.350          H  
ATOM   2279  HB  THR A 151     -42.767 -51.195  11.781  1.00 45.220          H  
ATOM   2280  HG1 THR A 151     -41.537 -52.681  10.560  1.00 45.220          H  
ATOM   2281 1HG2 THR A 151     -41.796 -49.195  10.727  1.00 45.220          H  
ATOM   2282 2HG2 THR A 151     -41.784 -49.050  12.489  1.00 45.220          H  
ATOM   2283 3HG2 THR A 151     -40.288 -49.452  11.633  1.00 45.220          H  
ATOM   2284  N   ALA A 152     -41.113 -50.171  15.049  1.00 27.700          N  
ATOM   2285  CA  ALA A 152     -41.637 -49.691  16.339  1.00 27.560          C  
ATOM   2286  C   ALA A 152     -43.114 -49.293  16.386  1.00 27.110          C  
ATOM   2287  O   ALA A 152     -43.801 -49.605  17.367  1.00 26.350          O  
ATOM   2288  CB  ALA A 152     -40.837 -48.481  16.772  1.00 38.640          C  
ATOM   2289  H   ALA A 152     -40.176 -49.917  14.767  1.00 33.240          H  
ATOM   2290  HA  ALA A 152     -41.486 -50.495  17.059  1.00 33.070          H  
ATOM   2291 1HB  ALA A 152     -41.172 -48.157  17.756  1.00 46.370          H  
ATOM   2292 2HB  ALA A 152     -39.781 -48.741  16.816  1.00 46.370          H  
ATOM   2293 3HB  ALA A 152     -40.985 -47.672  16.054  1.00 46.370          H  
ATOM   2294  N   GLN A 153     -43.631 -48.623  15.370  1.00 27.580          N  
ATOM   2295  CA  GLN A 153     -45.025 -48.204  15.440  1.00 27.260          C  
ATOM   2296  C   GLN A 153     -45.970 -49.407  15.388  1.00 25.820          C  
ATOM   2297  O   GLN A 153     -47.024 -49.438  16.047  1.00 25.230          O  
ATOM   2298  CB  GLN A 153     -45.332 -47.234  14.296  1.00 38.290          C  
ATOM   2299  CG  GLN A 153     -44.591 -45.893  14.404  1.00 38.290          C  
ATOM   2300  CD  GLN A 153     -43.161 -45.934  13.841  1.00 38.290          C  
ATOM   2301  OE1 GLN A 153     -42.549 -47.002  13.701  1.00 38.290          O  
ATOM   2302  NE2 GLN A 153     -42.627 -44.766  13.523  1.00 38.290          N  
ATOM   2303  H   GLN A 153     -43.050 -48.379  14.570  1.00 33.100          H  
ATOM   2304  HA  GLN A 153     -45.183 -47.691  16.387  1.00 32.710          H  
ATOM   2305 1HB  GLN A 153     -45.069 -47.698  13.344  1.00 45.950          H  
ATOM   2306 2HB  GLN A 153     -46.402 -47.031  14.274  1.00 45.950          H  
ATOM   2307 1HG  GLN A 153     -45.152 -45.138  13.852  1.00 45.950          H  
ATOM   2308 2HG  GLN A 153     -44.531 -45.616  15.456  1.00 45.950          H  
ATOM   2309 1HE2 GLN A 153     -41.698 -44.724  13.153  1.00 45.950          H  
ATOM   2310 2HE2 GLN A 153     -43.150 -43.922  13.652  1.00 45.950          H  
ATOM   2311  N   HIS A 154     -45.587 -50.397  14.593  1.00 25.310          N  
ATOM   2312  CA  HIS A 154     -46.396 -51.571  14.402  1.00 23.960          C  
ATOM   2313  C   HIS A 154     -46.178 -52.506  15.559  1.00 23.050          C  
ATOM   2314  O   HIS A 154     -47.117 -53.147  16.016  1.00 22.050          O  
ATOM   2315  CB  HIS A 154     -46.059 -52.269  13.088  1.00 34.080          C  
ATOM   2316  CG  HIS A 154     -46.484 -51.541  11.851  1.00 34.080          C  
ATOM   2317  ND1 HIS A 154     -47.810 -51.305  11.546  1.00 34.080          N  
ATOM   2318  CD2 HIS A 154     -45.765 -51.022  10.826  1.00 34.080          C  
ATOM   2319  CE1 HIS A 154     -47.883 -50.665  10.395  1.00 34.080          C  
ATOM   2320  NE2 HIS A 154     -46.658 -50.484   9.939  1.00 34.080          N  
ATOM   2321  H   HIS A 154     -44.678 -50.351  14.141  1.00 30.370          H  
ATOM   2322  HA  HIS A 154     -47.448 -51.299  14.381  1.00 28.750          H  
ATOM   2323 1HB  HIS A 154     -44.980 -52.397  13.032  1.00 40.900          H  
ATOM   2324 2HB  HIS A 154     -46.504 -53.249  13.085  1.00 40.900          H  
ATOM   2325  HD1 HIS A 154     -48.592 -51.440  12.155  1.00 40.900          H  
ATOM   2326  HD2 HIS A 154     -44.704 -50.973  10.611  1.00 40.900          H  
ATOM   2327  HE1 HIS A 154     -48.850 -50.383   9.978  1.00 40.900          H  
ATOM   2328  N   LEU A 155     -44.957 -52.529  16.080  1.00 23.460          N  
ATOM   2329  CA  LEU A 155     -44.620 -53.416  17.164  1.00 22.630          C  
ATOM   2330  C   LEU A 155     -45.451 -53.044  18.360  1.00 22.480          C  
ATOM   2331  O   LEU A 155     -45.958 -53.914  19.073  1.00 21.410          O  
ATOM   2332  CB  LEU A 155     -43.137 -53.353  17.502  1.00 32.010          C  
ATOM   2333  CG  LEU A 155     -42.619 -54.307  18.625  1.00 32.010          C  
ATOM   2334  CD1 LEU A 155     -42.912 -55.804  18.282  1.00 32.010          C  
ATOM   2335  CD2 LEU A 155     -41.121 -54.086  18.747  1.00 32.010          C  
ATOM   2336  H   LEU A 155     -44.234 -51.956  15.653  1.00 28.150          H  
ATOM   2337  HA  LEU A 155     -44.854 -54.421  16.841  1.00 27.160          H  
ATOM   2338 1HB  LEU A 155     -42.584 -53.532  16.612  1.00 38.420          H  
ATOM   2339 2HB  LEU A 155     -42.919 -52.338  17.818  1.00 38.420          H  
ATOM   2340  HG  LEU A 155     -43.108 -54.069  19.570  1.00 38.420          H  
ATOM   2341 1HD1 LEU A 155     -42.520 -56.433  19.081  1.00 38.420          H  
ATOM   2342 2HD1 LEU A 155     -43.979 -55.970  18.198  1.00 38.420          H  
ATOM   2343 3HD1 LEU A 155     -42.432 -56.074  17.352  1.00 38.420          H  
ATOM   2344 1HD2 LEU A 155     -40.716 -54.728  19.529  1.00 38.420          H  
ATOM   2345 2HD2 LEU A 155     -40.640 -54.325  17.790  1.00 38.420          H  
ATOM   2346 3HD2 LEU A 155     -40.928 -53.042  18.996  1.00 38.420          H  
ATOM   2347  N   ALA A 156     -45.630 -51.741  18.587  1.00 23.600          N  
ATOM   2348  CA  ALA A 156     -46.463 -51.332  19.688  1.00 23.620          C  
ATOM   2349  C   ALA A 156     -47.864 -51.921  19.513  1.00 22.750          C  
ATOM   2350  O   ALA A 156     -48.418 -52.475  20.468  1.00 22.050          O  
ATOM   2351  CB  ALA A 156     -46.526 -49.820  19.748  1.00 33.060          C  
ATOM   2352  H   ALA A 156     -45.149 -51.044  18.009  1.00 28.320          H  
ATOM   2353  HA  ALA A 156     -46.037 -51.722  20.611  1.00 28.340          H  
ATOM   2354 1HB  ALA A 156     -47.148 -49.511  20.584  1.00 39.670          H  
ATOM   2355 2HB  ALA A 156     -45.518 -49.423  19.873  1.00 39.670          H  
ATOM   2356 3HB  ALA A 156     -46.949 -49.439  18.816  1.00 39.670          H  
ATOM   2357  N   ALA A 157     -48.422 -51.860  18.285  1.00 22.770          N  
ATOM   2358  CA  ALA A 157     -49.736 -52.460  18.025  1.00 21.980          C  
ATOM   2359  C   ALA A 157     -49.733 -53.986  18.240  1.00 20.480          C  
ATOM   2360  O   ALA A 157     -50.693 -54.548  18.788  1.00 19.760          O  
ATOM   2361  CB  ALA A 157     -50.185 -52.141  16.611  1.00 31.090          C  
ATOM   2362  H   ALA A 157     -47.945 -51.327  17.543  1.00 27.320          H  
ATOM   2363  HA  ALA A 157     -50.445 -52.021  18.726  1.00 26.380          H  
ATOM   2364 1HB  ALA A 157     -51.177 -52.557  16.445  1.00 37.310          H  
ATOM   2365 2HB  ALA A 157     -50.213 -51.061  16.478  1.00 37.310          H  
ATOM   2366 3HB  ALA A 157     -49.493 -52.573  15.900  1.00 37.310          H  
ATOM   2367  N   VAL A 158     -48.640 -54.643  17.833  1.00 20.080          N  
ATOM   2368  CA  VAL A 158     -48.467 -56.098  17.946  1.00 18.710          C  
ATOM   2369  C   VAL A 158     -48.481 -56.565  19.401  1.00 18.150          C  
ATOM   2370  O   VAL A 158     -49.218 -57.500  19.767  1.00 17.090          O  
ATOM   2371  CB  VAL A 158     -47.112 -56.490  17.263  1.00 26.740          C  
ATOM   2372  CG1 VAL A 158     -46.673 -57.901  17.526  1.00 26.740          C  
ATOM   2373  CG2 VAL A 158     -47.249 -56.361  15.741  1.00 26.740          C  
ATOM   2374  H   VAL A 158     -47.921 -54.087  17.360  1.00 24.100          H  
ATOM   2375  HA  VAL A 158     -49.288 -56.564  17.410  1.00 22.450          H  
ATOM   2376  HB  VAL A 158     -46.363 -55.844  17.637  1.00 32.090          H  
ATOM   2377 1HG1 VAL A 158     -45.725 -58.074  17.024  1.00 32.090          H  
ATOM   2378 2HG1 VAL A 158     -46.545 -58.073  18.587  1.00 32.090          H  
ATOM   2379 3HG1 VAL A 158     -47.382 -58.569  17.135  1.00 32.090          H  
ATOM   2380 1HG2 VAL A 158     -46.294 -56.601  15.269  1.00 32.090          H  
ATOM   2381 2HG2 VAL A 158     -48.012 -57.051  15.388  1.00 32.090          H  
ATOM   2382 3HG2 VAL A 158     -47.533 -55.368  15.469  1.00 32.090          H  
ATOM   2383  N   GLN A 159     -47.678 -55.897  20.223  1.00 18.900          N  
ATOM   2384  CA  GLN A 159     -47.585 -56.245  21.621  1.00 18.500          C  
ATOM   2385  C   GLN A 159     -48.837 -55.847  22.387  1.00 18.510          C  
ATOM   2386  O   GLN A 159     -49.270 -56.577  23.280  1.00 17.650          O  
ATOM   2387  CB  GLN A 159     -46.348 -55.605  22.254  1.00 26.060          C  
ATOM   2388  CG  GLN A 159     -45.014 -56.166  21.755  1.00 26.060          C  
ATOM   2389  CD  GLN A 159     -44.850 -57.644  22.078  1.00 26.060          C  
ATOM   2390  OE1 GLN A 159     -45.188 -58.089  23.193  1.00 26.060          O  
ATOM   2391  NE2 GLN A 159     -44.337 -58.397  21.123  1.00 26.060          N  
ATOM   2392  H   GLN A 159     -47.110 -55.134  19.842  1.00 22.680          H  
ATOM   2393  HA  GLN A 159     -47.481 -57.318  21.693  1.00 22.200          H  
ATOM   2394 1HB  GLN A 159     -46.355 -54.533  22.035  1.00 31.270          H  
ATOM   2395 2HB  GLN A 159     -46.389 -55.721  23.335  1.00 31.270          H  
ATOM   2396 1HG  GLN A 159     -44.979 -56.045  20.671  1.00 31.270          H  
ATOM   2397 2HG  GLN A 159     -44.195 -55.615  22.217  1.00 31.270          H  
ATOM   2398 1HE2 GLN A 159     -44.220 -59.387  21.271  1.00 31.270          H  
ATOM   2399 2HE2 GLN A 159     -44.074 -57.984  20.252  1.00 31.270          H  
ATOM   2400  N   SER A 160     -49.447 -54.708  22.021  1.00 19.520          N  
ATOM   2401  CA  SER A 160     -50.640 -54.219  22.698  1.00 19.790          C  
ATOM   2402  C   SER A 160     -51.831 -55.144  22.487  1.00 18.720          C  
ATOM   2403  O   SER A 160     -52.581 -55.417  23.425  1.00 18.460          O  
ATOM   2404  CB  SER A 160     -50.996 -52.830  22.197  1.00 27.600          C  
ATOM   2405  OG  SER A 160     -50.013 -51.892  22.545  1.00 27.600          O  
ATOM   2406  H   SER A 160     -49.055 -54.123  21.284  1.00 23.420          H  
ATOM   2407  HA  SER A 160     -50.430 -54.165  23.765  1.00 23.750          H  
ATOM   2408 1HB  SER A 160     -51.113 -52.852  21.114  1.00 33.120          H  
ATOM   2409 2HB  SER A 160     -51.951 -52.532  22.624  1.00 33.120          H  
ATOM   2410  HG  SER A 160     -49.274 -52.052  21.923  1.00 33.120          H  
ATOM   2411  N   SER A 161     -52.000 -55.649  21.256  1.00 18.140          N  
ATOM   2412  CA  SER A 161     -53.098 -56.558  20.942  1.00 17.100          C  
ATOM   2413  C   SER A 161     -52.988 -57.825  21.801  1.00 15.830          C  
ATOM   2414  O   SER A 161     -53.982 -58.330  22.325  1.00 15.140          O  
ATOM   2415  CB  SER A 161     -53.104 -56.854  19.465  1.00 24.360          C  
ATOM   2416  OG  SER A 161     -54.144 -57.733  19.125  1.00 24.360          O  
ATOM   2417  H   SER A 161     -51.379 -55.356  20.496  1.00 21.770          H  
ATOM   2418  HA  SER A 161     -54.035 -56.061  21.188  1.00 20.520          H  
ATOM   2419 1HB  SER A 161     -53.227 -55.920  18.918  1.00 29.230          H  
ATOM   2420 2HB  SER A 161     -52.147 -57.251  19.176  1.00 29.230          H  
ATOM   2421  HG  SER A 161     -54.015 -57.945  18.200  1.00 29.230          H  
ATOM   2422  N   GLY A 162     -51.767 -58.354  21.924  1.00 15.610          N  
ATOM   2423  CA  GLY A 162     -51.455 -59.489  22.797  1.00 14.500          C  
ATOM   2424  C   GLY A 162     -51.338 -60.855  22.128  1.00 13.490          C  
ATOM   2425  O   GLY A 162     -50.566 -61.696  22.588  1.00 12.540          O  
ATOM   2426  H   GLY A 162     -50.997 -57.925  21.402  1.00 18.730          H  
ATOM   2427 1HA  GLY A 162     -50.519 -59.267  23.311  1.00 17.400          H  
ATOM   2428 2HA  GLY A 162     -52.214 -59.542  23.576  1.00 17.400          H  
ATOM   2429  N   ALA A 163     -52.077 -61.106  21.052  1.00 13.750          N  
ATOM   2430  CA  ALA A 163     -51.896 -62.388  20.370  1.00 12.870          C  
ATOM   2431  C   ALA A 163     -50.737 -62.234  19.369  1.00 12.650          C  
ATOM   2432  O   ALA A 163     -49.848 -63.085  19.352  1.00 11.680          O  
ATOM   2433  CB  ALA A 163     -53.182 -62.916  19.734  1.00 18.370          C  
ATOM   2434  H   ALA A 163     -52.748 -60.412  20.744  1.00 16.500          H  
ATOM   2435  HA  ALA A 163     -51.592 -63.129  21.111  1.00 15.440          H  
ATOM   2436 1HB  ALA A 163     -52.975 -63.884  19.290  1.00 22.040          H  
ATOM   2437 2HB  ALA A 163     -53.937 -63.039  20.510  1.00 22.040          H  
ATOM   2438 3HB  ALA A 163     -53.576 -62.276  18.980  1.00 22.040          H  
ATOM   2439  N   PRO A 164     -50.637 -61.130  18.575  1.00 13.520          N  
ATOM   2440  CA  PRO A 164     -49.555 -60.875  17.646  1.00 13.370          C  
ATOM   2441  C   PRO A 164     -48.224 -60.807  18.408  1.00 12.770          C  
ATOM   2442  O   PRO A 164     -47.150 -61.012  17.844  1.00 12.230          O  
ATOM   2443  CB  PRO A 164     -49.962 -59.556  17.004  1.00 20.050          C  
ATOM   2444  CG  PRO A 164     -51.426 -59.494  17.161  1.00 20.050          C  
ATOM   2445  CD  PRO A 164     -51.667 -60.088  18.511  1.00 20.050          C  
ATOM   2446  HA  PRO A 164     -49.545 -61.660  16.896  1.00 16.040          H  
ATOM   2447 1HB  PRO A 164     -49.512 -58.760  17.548  1.00 24.070          H  
ATOM   2448 2HB  PRO A 164     -49.612 -59.498  15.961  1.00 24.070          H  
ATOM   2449 1HG  PRO A 164     -51.763 -58.451  17.079  1.00 24.070          H  
ATOM   2450 2HG  PRO A 164     -51.921 -60.055  16.356  1.00 24.070          H  
ATOM   2451 1HD  PRO A 164     -51.454 -59.328  19.258  1.00 24.070          H  
ATOM   2452 2HD  PRO A 164     -52.676 -60.437  18.541  1.00 24.070          H  
ATOM   2453  N   ALA A 165     -48.298 -60.562  19.712  1.00 12.880          N  
ATOM   2454  CA  ALA A 165     -47.132 -60.532  20.569  1.00 12.450          C  
ATOM   2455  C   ALA A 165     -46.344 -61.836  20.436  1.00 11.250          C  
ATOM   2456  O   ALA A 165     -45.107 -61.860  20.540  1.00 10.860          O  
ATOM   2457  CB  ALA A 165     -47.529 -60.329  21.999  1.00 17.600          C  
ATOM   2458  H   ALA A 165     -49.194 -60.364  20.129  1.00 15.460          H  
ATOM   2459  HA  ALA A 165     -46.502 -59.711  20.247  1.00 14.940          H  
ATOM   2460 1HB  ALA A 165     -46.635 -60.294  22.582  1.00 21.120          H  
ATOM   2461 2HB  ALA A 165     -48.080 -59.407  22.111  1.00 21.120          H  
ATOM   2462 3HB  ALA A 165     -48.148 -61.156  22.326  1.00 21.120          H  
ATOM   2463  N   THR A 166     -47.078 -62.949  20.264  1.00 10.710          N  
ATOM   2464  CA  THR A 166     -46.464 -64.248  20.102  1.00  9.600          C  
ATOM   2465  C   THR A 166     -46.094 -64.359  18.620  1.00  9.400          C  
ATOM   2466  O   THR A 166     -45.070 -64.921  18.247  1.00  8.680          O  
ATOM   2467  CB  THR A 166     -47.434 -65.372  20.546  1.00 13.880          C  
ATOM   2468  OG1 THR A 166     -46.726 -66.474  21.067  1.00 13.880          O  
ATOM   2469  CG2 THR A 166     -48.192 -65.890  19.401  1.00 13.880          C  
ATOM   2470  H   THR A 166     -48.098 -62.908  20.201  1.00 12.850          H  
ATOM   2471  HA  THR A 166     -45.558 -64.302  20.699  1.00 11.520          H  
ATOM   2472  HB  THR A 166     -48.122 -64.979  21.296  1.00 16.660          H  
ATOM   2473  HG1 THR A 166     -46.319 -66.247  21.921  1.00 16.660          H  
ATOM   2474 1HG2 THR A 166     -48.830 -66.636  19.771  1.00 16.660          H  
ATOM   2475 2HG2 THR A 166     -48.760 -65.122  18.966  1.00 16.660          H  
ATOM   2476 3HG2 THR A 166     -47.534 -66.329  18.656  1.00 16.660          H  
ATOM   2477  N   ALA A 167     -46.907 -63.763  17.744  1.00 10.160          N  
ATOM   2478  CA  ALA A 167     -46.648 -63.881  16.309  1.00 10.150          C  
ATOM   2479  C   ALA A 167     -45.262 -63.390  15.933  1.00 10.000          C  
ATOM   2480  O   ALA A 167     -44.612 -63.992  15.095  1.00  9.300          O  
ATOM   2481  CB  ALA A 167     -47.639 -63.078  15.485  1.00 14.210          C  
ATOM   2482  H   ALA A 167     -47.755 -63.326  18.113  1.00 12.190          H  
ATOM   2483  HA  ALA A 167     -46.725 -64.934  16.051  1.00 12.180          H  
ATOM   2484 1HB  ALA A 167     -47.429 -63.214  14.432  1.00 17.060          H  
ATOM   2485 2HB  ALA A 167     -48.632 -63.396  15.689  1.00 17.060          H  
ATOM   2486 3HB  ALA A 167     -47.545 -62.037  15.719  1.00 17.060          H  
ATOM   2487  N   SER A 168     -44.791 -62.322  16.567  1.00 10.720          N  
ATOM   2488  CA  SER A 168     -43.466 -61.783  16.251  1.00 10.800          C  
ATOM   2489  C   SER A 168     -42.295 -62.541  16.898  1.00  9.920          C  
ATOM   2490  O   SER A 168     -41.136 -62.254  16.592  1.00  9.800          O  
ATOM   2491  CB  SER A 168     -43.390 -60.293  16.568  1.00 15.090          C  
ATOM   2492  OG  SER A 168     -43.475 -60.016  17.923  1.00 15.090          O  
ATOM   2493  H   SER A 168     -45.409 -61.854  17.235  1.00 12.860          H  
ATOM   2494  HA  SER A 168     -43.326 -61.874  15.176  1.00 12.960          H  
ATOM   2495 1HB  SER A 168     -42.460 -59.907  16.183  1.00 18.110          H  
ATOM   2496 2HB  SER A 168     -44.182 -59.774  16.065  1.00 18.110          H  
ATOM   2497  HG  SER A 168     -43.415 -59.062  17.990  1.00 18.110          H  
ATOM   2498  N   GLY A 169     -42.580 -63.475  17.822  1.00  9.350          N  
ATOM   2499  CA  GLY A 169     -41.583 -64.282  18.545  1.00  8.640          C  
ATOM   2500  C   GLY A 169     -41.286 -63.980  20.054  1.00  8.280          C  
ATOM   2501  O   GLY A 169     -41.017 -64.923  20.817  1.00  7.760          O  
ATOM   2502  H   GLY A 169     -43.563 -63.702  17.985  1.00 11.220          H  
ATOM   2503 1HA  GLY A 169     -41.898 -65.323  18.467  1.00 10.370          H  
ATOM   2504 2HA  GLY A 169     -40.646 -64.229  17.991  1.00 10.370          H  
ATOM   2505  N   PRO A 170     -41.250 -62.717  20.558  1.00  8.640          N  
ATOM   2506  CA  PRO A 170     -40.988 -62.402  21.955  1.00  8.340          C  
ATOM   2507  C   PRO A 170     -41.852 -63.174  22.925  1.00  8.120          C  
ATOM   2508  O   PRO A 170     -41.339 -63.673  23.934  1.00  7.710          O  
ATOM   2509  CB  PRO A 170     -41.275 -60.903  22.016  1.00 12.510          C  
ATOM   2510  CG  PRO A 170     -40.931 -60.427  20.643  1.00 12.510          C  
ATOM   2511  CD  PRO A 170     -41.398 -61.543  19.736  1.00 12.510          C  
ATOM   2512  HA  PRO A 170     -39.922 -62.596  22.165  1.00 10.010          H  
ATOM   2513 1HB  PRO A 170     -42.334 -60.733  22.278  1.00 15.010          H  
ATOM   2514 2HB  PRO A 170     -40.671 -60.433  22.803  1.00 15.010          H  
ATOM   2515 1HG  PRO A 170     -41.440 -59.475  20.428  1.00 15.010          H  
ATOM   2516 2HG  PRO A 170     -39.851 -60.238  20.560  1.00 15.010          H  
ATOM   2517 1HD  PRO A 170     -42.447 -61.408  19.500  1.00 15.010          H  
ATOM   2518 2HD  PRO A 170     -40.739 -61.579  18.872  1.00 15.010          H  
ATOM   2519  N   GLN A 171     -43.130 -63.430  22.571  1.00  8.490          N  
ATOM   2520  CA  GLN A 171     -43.889 -64.169  23.551  1.00  8.610          C  
ATOM   2521  C   GLN A 171     -44.238 -65.549  23.050  1.00  7.890          C  
ATOM   2522  O   GLN A 171     -45.328 -66.080  23.277  1.00  7.670          O  
ATOM   2523  CB  GLN A 171     -45.129 -63.392  24.000  1.00 12.010          C  
ATOM   2524  CG  GLN A 171     -44.774 -62.064  24.692  1.00 12.010          C  
ATOM   2525  CD  GLN A 171     -45.957 -61.386  25.371  1.00 12.010          C  
ATOM   2526  OE1 GLN A 171     -46.681 -62.044  26.127  1.00 12.010          O  
ATOM   2527  NE2 GLN A 171     -46.167 -60.090  25.131  1.00 12.010          N  
ATOM   2528  H   GLN A 171     -43.583 -63.041  21.735  1.00 10.190          H  
ATOM   2529  HA  GLN A 171     -43.281 -64.288  24.432  1.00 10.330          H  
ATOM   2530 1HB  GLN A 171     -45.759 -63.170  23.140  1.00 14.410          H  
ATOM   2531 2HB  GLN A 171     -45.710 -63.997  24.694  1.00 14.410          H  
ATOM   2532 1HG  GLN A 171     -44.011 -62.259  25.444  1.00 14.410          H  
ATOM   2533 2HG  GLN A 171     -44.384 -61.380  23.937  1.00 14.410          H  
ATOM   2534 1HE2 GLN A 171     -46.938 -59.623  25.568  1.00 14.410          H  
ATOM   2535 2HE2 GLN A 171     -45.577 -59.550  24.485  1.00 14.410          H  
ATOM   2536  N   VAL A 172     -43.197 -66.157  22.507  1.00  7.740          N  
ATOM   2537  CA  VAL A 172     -43.067 -67.547  22.153  1.00  7.230          C  
ATOM   2538  C   VAL A 172     -41.843 -67.947  22.928  1.00  6.880          C  
ATOM   2539  O   VAL A 172     -41.888 -68.834  23.782  1.00  7.000          O  
ATOM   2540  CB  VAL A 172     -42.838 -67.792  20.649  1.00 10.330          C  
ATOM   2541  CG1 VAL A 172     -42.633 -69.293  20.386  1.00 10.330          C  
ATOM   2542  CG2 VAL A 172     -44.012 -67.280  19.883  1.00 10.330          C  
ATOM   2543  H   VAL A 172     -42.399 -65.554  22.302  1.00  9.290          H  
ATOM   2544  HA  VAL A 172     -43.930 -68.113  22.505  1.00  8.680          H  
ATOM   2545  HB  VAL A 172     -41.937 -67.273  20.327  1.00 12.390          H  
ATOM   2546 1HG1 VAL A 172     -42.463 -69.452  19.321  1.00 12.390          H  
ATOM   2547 2HG1 VAL A 172     -41.763 -69.653  20.940  1.00 12.390          H  
ATOM   2548 3HG1 VAL A 172     -43.517 -69.843  20.700  1.00 12.390          H  
ATOM   2549 1HG2 VAL A 172     -43.863 -67.430  18.816  1.00 12.390          H  
ATOM   2550 2HG2 VAL A 172     -44.903 -67.809  20.199  1.00 12.390          H  
ATOM   2551 3HG2 VAL A 172     -44.119 -66.228  20.087  1.00 12.390          H  
ATOM   2552  N   ASP A 173     -40.753 -67.212  22.665  1.00  6.780          N  
ATOM   2553  CA  ASP A 173     -39.462 -67.469  23.267  1.00  6.700          C  
ATOM   2554  C   ASP A 173     -39.515 -67.414  24.785  1.00  6.560          C  
ATOM   2555  O   ASP A 173     -38.964 -68.291  25.458  1.00  6.620          O  
ATOM   2556  CB  ASP A 173     -38.450 -66.458  22.741  1.00  9.410          C  
ATOM   2557  CG  ASP A 173     -37.024 -66.713  23.197  1.00  9.410          C  
ATOM   2558  OD1 ASP A 173     -36.539 -67.788  22.986  1.00  9.410          O  
ATOM   2559  OD2 ASP A 173     -36.430 -65.818  23.746  1.00  9.410          O  
ATOM   2560  H   ASP A 173     -40.809 -66.484  21.949  1.00  8.140          H  
ATOM   2561  HA  ASP A 173     -39.140 -68.460  22.963  1.00  8.040          H  
ATOM   2562 1HB  ASP A 173     -38.490 -66.473  21.666  1.00 11.290          H  
ATOM   2563 2HB  ASP A 173     -38.750 -65.455  23.056  1.00 11.290          H  
ATOM   2564  N   ASN A 174     -40.325 -66.508  25.347  1.00  6.530          N  
ATOM   2565  CA  ASN A 174     -40.404 -66.399  26.796  1.00  6.460          C  
ATOM   2566  C   ASN A 174     -40.845 -67.697  27.495  1.00  6.560          C  
ATOM   2567  O   ASN A 174     -40.549 -67.863  28.681  1.00  7.000          O  
ATOM   2568  CB  ASN A 174     -41.328 -65.264  27.195  1.00  9.070          C  
ATOM   2569  CG  ASN A 174     -42.749 -65.531  26.858  1.00  9.070          C  
ATOM   2570  OD1 ASN A 174     -43.047 -66.211  25.877  1.00  9.070          O  
ATOM   2571  ND2 ASN A 174     -43.646 -64.996  27.647  1.00  9.070          N  
ATOM   2572  H   ASN A 174     -40.787 -65.806  24.764  1.00  7.840          H  
ATOM   2573  HA  ASN A 174     -39.405 -66.164  27.164  1.00  7.750          H  
ATOM   2574 1HB  ASN A 174     -41.246 -65.089  28.267  1.00 10.890          H  
ATOM   2575 2HB  ASN A 174     -41.018 -64.351  26.685  1.00 10.890          H  
ATOM   2576 1HD2 ASN A 174     -44.620 -65.137  27.463  1.00 10.890          H  
ATOM   2577 2HD2 ASN A 174     -43.359 -64.446  28.430  1.00 10.890          H  
ATOM   2578  N   THR A 175     -41.565 -68.607  26.809  1.00  6.370          N  
ATOM   2579  CA  THR A 175     -41.957 -69.851  27.461  1.00  6.690          C  
ATOM   2580  C   THR A 175     -41.440 -71.084  26.712  1.00  6.670          C  
ATOM   2581  O   THR A 175     -41.334 -72.163  27.303  1.00  6.990          O  
ATOM   2582  CB  THR A 175     -43.487 -69.986  27.605  1.00  9.240          C  
ATOM   2583  OG1 THR A 175     -44.101 -70.015  26.306  1.00  9.240          O  
ATOM   2584  CG2 THR A 175     -44.039 -68.814  28.393  1.00  9.240          C  
ATOM   2585  H   THR A 175     -41.824 -68.472  25.830  1.00  7.640          H  
ATOM   2586  HA  THR A 175     -41.522 -69.871  28.458  1.00  8.030          H  
ATOM   2587  HB  THR A 175     -43.714 -70.914  28.126  1.00 11.090          H  
ATOM   2588  HG1 THR A 175     -45.006 -70.326  26.386  1.00 11.090          H  
ATOM   2589 1HG2 THR A 175     -45.116 -68.921  28.497  1.00 11.090          H  
ATOM   2590 2HG2 THR A 175     -43.576 -68.791  29.379  1.00 11.090          H  
ATOM   2591 3HG2 THR A 175     -43.822 -67.903  27.874  1.00 11.090          H  
ATOM   2592  N   GLY A 176     -41.101 -70.940  25.422  1.00  6.480          N  
ATOM   2593  CA  GLY A 176     -40.665 -72.075  24.615  1.00  6.530          C  
ATOM   2594  C   GLY A 176     -39.172 -72.131  24.252  1.00  6.360          C  
ATOM   2595  O   GLY A 176     -38.699 -73.166  23.784  1.00  6.540          O  
ATOM   2596  H   GLY A 176     -41.231 -70.042  24.966  1.00  7.780          H  
ATOM   2597 1HA  GLY A 176     -40.937 -72.995  25.131  1.00  7.840          H  
ATOM   2598 2HA  GLY A 176     -41.245 -72.069  23.692  1.00  7.840          H  
ATOM   2599  N   GLY A 177     -38.426 -71.034  24.412  1.00  6.150          N  
ATOM   2600  CA  GLY A 177     -37.011 -71.023  24.032  1.00  6.160          C  
ATOM   2601  C   GLY A 177     -36.739 -70.811  22.529  1.00  4.970          C  
ATOM   2602  O   GLY A 177     -35.590 -70.917  22.093  1.00  5.060          O  
ATOM   2603  H   GLY A 177     -38.807 -70.180  24.823  1.00  7.380          H  
ATOM   2604 1HA  GLY A 177     -36.518 -70.222  24.586  1.00  7.390          H  
ATOM   2605 2HA  GLY A 177     -36.548 -71.953  24.355  1.00  7.390          H  
ATOM   2606  N   GLU A 178     -37.791 -70.568  21.735  1.00  4.030          N  
ATOM   2607  CA  GLU A 178     -37.669 -70.362  20.286  1.00  2.890          C  
ATOM   2608  C   GLU A 178     -37.844 -68.885  19.833  1.00  3.230          C  
ATOM   2609  O   GLU A 178     -38.979 -68.414  19.752  1.00  3.190          O  
ATOM   2610  CB  GLU A 178     -38.705 -71.206  19.528  1.00  4.500          C  
ATOM   2611  CG  GLU A 178     -38.534 -72.716  19.668  1.00  4.500          C  
ATOM   2612  CD  GLU A 178     -39.525 -73.515  18.826  1.00  4.500          C  
ATOM   2613  OE1 GLU A 178     -40.339 -72.914  18.166  1.00  4.500          O  
ATOM   2614  OE2 GLU A 178     -39.454 -74.722  18.841  1.00  4.500          O  
ATOM   2615  H   GLU A 178     -38.700 -70.558  22.168  1.00  4.840          H  
ATOM   2616  HA  GLU A 178     -36.698 -70.736  19.993  1.00  3.470          H  
ATOM   2617 1HB  GLU A 178     -39.703 -70.953  19.883  1.00  5.400          H  
ATOM   2618 2HB  GLU A 178     -38.664 -70.959  18.465  1.00  5.400          H  
ATOM   2619 1HG  GLU A 178     -37.521 -72.984  19.372  1.00  5.400          H  
ATOM   2620 2HG  GLU A 178     -38.655 -72.983  20.720  1.00  5.400          H  
ATOM   2621  N   PRO A 179     -36.759 -68.127  19.556  1.00  3.820          N  
ATOM   2622  CA  PRO A 179     -36.748 -66.728  19.129  1.00  4.260          C  
ATOM   2623  C   PRO A 179     -37.038 -66.568  17.632  1.00  3.560          C  
ATOM   2624  O   PRO A 179     -36.951 -67.539  16.885  1.00  3.340          O  
ATOM   2625  CB  PRO A 179     -35.320 -66.298  19.456  1.00  6.390          C  
ATOM   2626  CG  PRO A 179     -34.507 -67.537  19.225  1.00  6.390          C  
ATOM   2627  CD  PRO A 179     -35.395 -68.688  19.688  1.00  6.390          C  
ATOM   2628  HA  PRO A 179     -37.473 -66.155  19.719  1.00  5.110          H  
ATOM   2629 1HB  PRO A 179     -35.020 -65.465  18.795  1.00  7.670          H  
ATOM   2630 2HB  PRO A 179     -35.264 -65.934  20.497  1.00  7.670          H  
ATOM   2631 1HG  PRO A 179     -34.242 -67.610  18.155  1.00  7.670          H  
ATOM   2632 2HG  PRO A 179     -33.563 -67.480  19.785  1.00  7.670          H  
ATOM   2633 1HD  PRO A 179     -35.238 -69.530  19.002  1.00  7.670          H  
ATOM   2634 2HD  PRO A 179     -35.180 -68.935  20.739  1.00  7.670          H  
ATOM   2635  N   ALA A 180     -37.303 -65.327  17.198  1.00  3.450          N  
ATOM   2636  CA  ALA A 180     -37.372 -64.942  15.766  1.00  2.760          C  
ATOM   2637  C   ALA A 180     -35.952 -65.143  15.189  1.00  1.680          C  
ATOM   2638  O   ALA A 180     -35.034 -65.207  16.004  1.00  1.730          O  
ATOM   2639  CB  ALA A 180     -37.840 -63.504  15.630  1.00  4.140          C  
ATOM   2640  H   ALA A 180     -37.417 -64.596  17.888  1.00  4.140          H  
ATOM   2641  HA  ALA A 180     -38.061 -65.613  15.260  1.00  3.310          H  
ATOM   2642 1HB  ALA A 180     -37.877 -63.219  14.605  1.00  4.970          H  
ATOM   2643 2HB  ALA A 180     -38.834 -63.400  16.065  1.00  4.970          H  
ATOM   2644 3HB  ALA A 180     -37.148 -62.850  16.151  1.00  4.970          H  
ATOM   2645  N   TRP A 181     -35.650 -65.266  13.846  1.00  1.080          N  
ATOM   2646  CA  TRP A 181     -36.339 -65.101  12.550  1.00  0.800          C  
ATOM   2647  C   TRP A 181     -36.687 -63.643  12.200  1.00  0.880          C  
ATOM   2648  O   TRP A 181     -37.643 -63.398  11.480  1.00  1.230          O  
ATOM   2649  CB  TRP A 181     -37.593 -65.974  12.439  1.00  1.230          C  
ATOM   2650  CG  TRP A 181     -37.364 -67.409  12.780  1.00  1.230          C  
ATOM   2651  CD1 TRP A 181     -36.246 -68.154  12.568  1.00  1.230          C  
ATOM   2652  CD2 TRP A 181     -38.299 -68.277  13.442  1.00  1.230          C  
ATOM   2653  NE1 TRP A 181     -36.425 -69.419  13.060  1.00  1.230          N  
ATOM   2654  CE2 TRP A 181     -37.676 -69.507  13.603  1.00  1.230          C  
ATOM   2655  CE3 TRP A 181     -39.583 -68.107  13.904  1.00  1.230          C  
ATOM   2656  CZ2 TRP A 181     -38.310 -70.568  14.226  1.00  1.230          C  
ATOM   2657  CZ3 TRP A 181     -40.226 -69.151  14.523  1.00  1.230          C  
ATOM   2658  CH2 TRP A 181     -39.608 -70.355  14.687  1.00  1.230          C  
ATOM   2659  H   TRP A 181     -34.675 -65.496  13.722  1.00  1.300          H  
ATOM   2660  HA  TRP A 181     -35.655 -65.446  11.776  1.00  0.960          H  
ATOM   2661 1HB  TRP A 181     -38.361 -65.607  13.054  1.00  1.480          H  
ATOM   2662 2HB  TRP A 181     -37.965 -65.936  11.413  1.00  1.480          H  
ATOM   2663  HD1 TRP A 181     -35.338 -67.803  12.092  1.00  1.480          H  
ATOM   2664  HE1 TRP A 181     -35.744 -70.161  13.039  1.00  1.480          H  
ATOM   2665  HE3 TRP A 181     -40.066 -67.179  13.774  1.00  1.480          H  
ATOM   2666  HZ2 TRP A 181     -37.826 -71.534  14.361  1.00  1.480          H  
ATOM   2667  HZ3 TRP A 181     -41.238 -68.986  14.879  1.00  1.480          H  
ATOM   2668  HH2 TRP A 181     -40.142 -71.164  15.188  1.00  1.480          H  
ATOM   2669  N   ASP A 182     -35.843 -62.692  12.617  1.00  0.760          N  
ATOM   2670  CA  ASP A 182     -36.009 -61.273  12.283  1.00  0.750          C  
ATOM   2671  C   ASP A 182     -34.687 -60.708  11.717  1.00  0.660          C  
ATOM   2672  O   ASP A 182     -33.668 -60.669  12.412  1.00  0.620          O  
ATOM   2673  CB  ASP A 182     -36.450 -60.438  13.489  1.00  1.050          C  
ATOM   2674  CG  ASP A 182     -36.730 -58.996  13.068  1.00  1.050          C  
ATOM   2675  OD1 ASP A 182     -36.861 -58.794  11.878  1.00  1.050          O  
ATOM   2676  OD2 ASP A 182     -36.778 -58.111  13.898  1.00  1.050          O  
ATOM   2677  H   ASP A 182     -35.049 -62.948  13.189  1.00  0.910          H  
ATOM   2678  HA  ASP A 182     -36.772 -61.184  11.509  1.00  0.900          H  
ATOM   2679 1HB  ASP A 182     -37.358 -60.862  13.921  1.00  1.260          H  
ATOM   2680 2HB  ASP A 182     -35.673 -60.449  14.255  1.00  1.260          H  
ATOM   2681  N   SER A 183     -34.686 -60.385  10.426  1.00  0.660          N  
ATOM   2682  CA  SER A 183     -33.512 -59.909   9.681  1.00  0.610          C  
ATOM   2683  C   SER A 183     -34.000 -59.080   8.488  1.00  0.570          C  
ATOM   2684  O   SER A 183     -35.152 -59.250   8.087  1.00  0.550          O  
ATOM   2685  CB  SER A 183     -32.712 -61.094   9.160  1.00  0.870          C  
ATOM   2686  OG  SER A 183     -33.412 -61.795   8.144  1.00  0.870          O  
ATOM   2687  H   SER A 183     -35.581 -60.415   9.968  1.00  0.790          H  
ATOM   2688  HA  SER A 183     -32.901 -59.310  10.353  1.00  0.730          H  
ATOM   2689 1HB  SER A 183     -31.771 -60.759   8.771  1.00  1.050          H  
ATOM   2690 2HB  SER A 183     -32.499 -61.770   9.983  1.00  1.050          H  
ATOM   2691  HG  SER A 183     -32.828 -62.569   7.882  1.00  1.050          H  
ATOM   2692  N   PRO A 184     -33.204 -58.154   7.901  1.00  0.570          N  
ATOM   2693  CA  PRO A 184     -33.556 -57.417   6.689  1.00  0.540          C  
ATOM   2694  C   PRO A 184     -34.105 -58.330   5.595  1.00  0.460          C  
ATOM   2695  O   PRO A 184     -35.108 -57.980   4.970  1.00  0.520          O  
ATOM   2696  CB  PRO A 184     -32.234 -56.740   6.334  1.00  0.810          C  
ATOM   2697  CG  PRO A 184     -31.587 -56.504   7.704  1.00  0.810          C  
ATOM   2698  CD  PRO A 184     -31.915 -57.755   8.505  1.00  0.810          C  
ATOM   2699  HA  PRO A 184     -34.304 -56.654   6.951  1.00  0.650          H  
ATOM   2700 1HB  PRO A 184     -31.643 -57.397   5.676  1.00  0.970          H  
ATOM   2701 2HB  PRO A 184     -32.416 -55.809   5.781  1.00  0.970          H  
ATOM   2702 1HG  PRO A 184     -30.504 -56.297   7.631  1.00  0.970          H  
ATOM   2703 2HG  PRO A 184     -32.022 -55.606   8.166  1.00  0.970          H  
ATOM   2704 1HD  PRO A 184     -31.151 -58.520   8.355  1.00  0.970          H  
ATOM   2705 2HD  PRO A 184     -32.017 -57.475   9.559  1.00  0.970          H  
ATOM   2706  N   LEU A 185     -33.513 -59.519   5.408  1.00  0.360          N  
ATOM   2707  CA  LEU A 185     -34.056 -60.484   4.458  1.00  0.280          C  
ATOM   2708  C   LEU A 185     -35.479 -60.885   4.817  1.00  0.300          C  
ATOM   2709  O   LEU A 185     -36.365 -60.871   3.969  1.00  0.260          O  
ATOM   2710  CB  LEU A 185     -33.205 -61.745   4.411  1.00  0.420          C  
ATOM   2711  CG  LEU A 185     -33.715 -62.906   3.511  1.00  0.420          C  
ATOM   2712  CD1 LEU A 185     -33.751 -62.494   2.017  1.00  0.420          C  
ATOM   2713  CD2 LEU A 185     -32.818 -64.058   3.741  1.00  0.420          C  
ATOM   2714  H   LEU A 185     -32.616 -59.734   5.851  1.00  0.430          H  
ATOM   2715  HA  LEU A 185     -34.060 -60.023   3.481  1.00  0.340          H  
ATOM   2716 1HB  LEU A 185     -32.221 -61.464   4.058  1.00  0.510          H  
ATOM   2717 2HB  LEU A 185     -33.090 -62.130   5.428  1.00  0.510          H  
ATOM   2718  HG  LEU A 185     -34.727 -63.181   3.798  1.00  0.510          H  
ATOM   2719 1HD1 LEU A 185     -34.108 -63.334   1.421  1.00  0.510          H  
ATOM   2720 2HD1 LEU A 185     -34.427 -61.647   1.874  1.00  0.510          H  
ATOM   2721 3HD1 LEU A 185     -32.753 -62.220   1.692  1.00  0.510          H  
ATOM   2722 1HD2 LEU A 185     -33.144 -64.904   3.141  1.00  0.510          H  
ATOM   2723 2HD2 LEU A 185     -31.814 -63.762   3.469  1.00  0.510          H  
ATOM   2724 3HD2 LEU A 185     -32.841 -64.328   4.793  1.00  0.510          H  
ATOM   2725  N   ARG A 186     -35.707 -61.264   6.071  1.00  0.390          N  
ATOM   2726  CA  ARG A 186     -37.052 -61.677   6.477  1.00  0.430          C  
ATOM   2727  C   ARG A 186     -38.047 -60.523   6.298  1.00  0.470          C  
ATOM   2728  O   ARG A 186     -39.188 -60.729   5.867  1.00  0.470          O  
ATOM   2729  CB  ARG A 186     -37.051 -62.130   7.936  1.00  0.590          C  
ATOM   2730  CG  ARG A 186     -36.222 -63.406   8.277  1.00  0.590          C  
ATOM   2731  CD  ARG A 186     -36.895 -64.678   7.951  1.00  0.590          C  
ATOM   2732  NE  ARG A 186     -36.105 -65.813   8.397  1.00  0.590          N  
ATOM   2733  CZ  ARG A 186     -36.321 -67.101   8.067  1.00  0.590          C  
ATOM   2734  NH1 ARG A 186     -37.305 -67.447   7.255  1.00  0.590          N  
ATOM   2735  NH2 ARG A 186     -35.530 -68.038   8.567  1.00  0.590          N  
ATOM   2736  H   ARG A 186     -34.923 -61.285   6.730  1.00  0.470          H  
ATOM   2737  HA  ARG A 186     -37.366 -62.506   5.847  1.00  0.520          H  
ATOM   2738 1HB  ARG A 186     -36.668 -61.327   8.549  1.00  0.700          H  
ATOM   2739 2HB  ARG A 186     -38.077 -62.310   8.259  1.00  0.700          H  
ATOM   2740 1HG  ARG A 186     -35.303 -63.391   7.695  1.00  0.700          H  
ATOM   2741 2HG  ARG A 186     -35.973 -63.402   9.336  1.00  0.700          H  
ATOM   2742 1HD  ARG A 186     -37.837 -64.711   8.488  1.00  0.700          H  
ATOM   2743 2HD  ARG A 186     -37.066 -64.757   6.877  1.00  0.700          H  
ATOM   2744  HE  ARG A 186     -35.332 -65.616   9.019  1.00  0.700          H  
ATOM   2745 1HH1 ARG A 186     -37.953 -66.753   6.845  1.00  0.700          H  
ATOM   2746 2HH1 ARG A 186     -37.441 -68.418   7.018  1.00  0.700          H  
ATOM   2747 1HH2 ARG A 186     -34.776 -67.785   9.189  1.00  0.700          H  
ATOM   2748 2HH2 ARG A 186     -35.682 -69.010   8.332  1.00  0.700          H  
ATOM   2749  N   ARG A 187     -37.602 -59.298   6.604  1.00  0.520          N  
ATOM   2750  CA  ARG A 187     -38.455 -58.136   6.483  1.00  0.580          C  
ATOM   2751  C   ARG A 187     -38.784 -57.854   5.012  1.00  0.550          C  
ATOM   2752  O   ARG A 187     -39.940 -57.558   4.704  1.00  0.570          O  
ATOM   2753  CB  ARG A 187     -37.816 -56.932   7.154  1.00  0.790          C  
ATOM   2754  CG  ARG A 187     -37.739 -57.040   8.702  1.00  0.790          C  
ATOM   2755  CD  ARG A 187     -37.091 -55.864   9.326  1.00  0.790          C  
ATOM   2756  NE  ARG A 187     -36.924 -56.030  10.780  1.00  0.790          N  
ATOM   2757  CZ  ARG A 187     -36.507 -55.064  11.645  1.00  0.790          C  
ATOM   2758  NH1 ARG A 187     -36.233 -53.835  11.213  1.00  0.790          N  
ATOM   2759  NH2 ARG A 187     -36.372 -55.357  12.936  1.00  0.790          N  
ATOM   2760  H   ARG A 187     -36.651 -59.203   6.973  1.00  0.620          H  
ATOM   2761  HA  ARG A 187     -39.391 -58.344   7.006  1.00  0.700          H  
ATOM   2762 1HB  ARG A 187     -36.804 -56.809   6.777  1.00  0.950          H  
ATOM   2763 2HB  ARG A 187     -38.375 -56.032   6.907  1.00  0.950          H  
ATOM   2764 1HG  ARG A 187     -38.739 -57.127   9.109  1.00  0.950          H  
ATOM   2765 2HG  ARG A 187     -37.168 -57.925   8.986  1.00  0.950          H  
ATOM   2766 1HD  ARG A 187     -36.104 -55.723   8.881  1.00  0.950          H  
ATOM   2767 2HD  ARG A 187     -37.709 -54.986   9.147  1.00  0.950          H  
ATOM   2768  HE  ARG A 187     -37.091 -56.977  11.181  1.00  0.950          H  
ATOM   2769 1HH1 ARG A 187     -36.334 -53.604  10.236  1.00  0.950          H  
ATOM   2770 2HH1 ARG A 187     -35.922 -53.128  11.864  1.00  0.950          H  
ATOM   2771 1HH2 ARG A 187     -36.584 -56.323  13.271  1.00  0.950          H  
ATOM   2772 2HH2 ARG A 187     -36.065 -54.661  13.590  1.00  0.950          H  
ATOM   2773  N   VAL A 188     -37.802 -57.985   4.089  1.00  0.520          N  
ATOM   2774  CA  VAL A 188     -38.126 -57.748   2.683  1.00  0.480          C  
ATOM   2775  C   VAL A 188     -39.025 -58.860   2.180  1.00  0.420          C  
ATOM   2776  O   VAL A 188     -39.933 -58.589   1.411  1.00  0.410          O  
ATOM   2777  CB  VAL A 188     -36.888 -57.575   1.736  1.00  0.690          C  
ATOM   2778  CG1 VAL A 188     -36.143 -58.880   1.461  1.00  0.690          C  
ATOM   2779  CG2 VAL A 188     -37.368 -56.979   0.384  1.00  0.690          C  
ATOM   2780  H   VAL A 188     -36.842 -58.176   4.387  1.00  0.620          H  
ATOM   2781  HA  VAL A 188     -38.678 -56.810   2.623  1.00  0.580          H  
ATOM   2782  HB  VAL A 188     -36.187 -56.896   2.216  1.00  0.830          H  
ATOM   2783 1HG1 VAL A 188     -35.296 -58.683   0.819  1.00  0.830          H  
ATOM   2784 2HG1 VAL A 188     -35.803 -59.259   2.375  1.00  0.830          H  
ATOM   2785 3HG1 VAL A 188     -36.784 -59.606   0.974  1.00  0.830          H  
ATOM   2786 1HG2 VAL A 188     -36.516 -56.822  -0.267  1.00  0.830          H  
ATOM   2787 2HG2 VAL A 188     -38.054 -57.657  -0.097  1.00  0.830          H  
ATOM   2788 3HG2 VAL A 188     -37.873 -56.023   0.563  1.00  0.830          H  
ATOM   2789  N   LEU A 189     -38.834 -60.104   2.624  1.00  0.390          N  
ATOM   2790  CA  LEU A 189     -39.719 -61.151   2.141  1.00  0.350          C  
ATOM   2791  C   LEU A 189     -41.157 -60.816   2.551  1.00  0.390          C  
ATOM   2792  O   LEU A 189     -42.086 -60.962   1.749  1.00  0.340          O  
ATOM   2793  CB  LEU A 189     -39.258 -62.510   2.697  1.00  0.510          C  
ATOM   2794  CG  LEU A 189     -37.871 -63.071   2.141  1.00  0.510          C  
ATOM   2795  CD1 LEU A 189     -37.446 -64.273   2.989  1.00  0.510          C  
ATOM   2796  CD2 LEU A 189     -37.992 -63.485   0.661  1.00  0.510          C  
ATOM   2797  H   LEU A 189     -38.053 -60.321   3.251  1.00  0.470          H  
ATOM   2798  HA  LEU A 189     -39.676 -61.170   1.062  1.00  0.420          H  
ATOM   2799 1HB  LEU A 189     -39.162 -62.417   3.782  1.00  0.610          H  
ATOM   2800 2HB  LEU A 189     -40.029 -63.254   2.492  1.00  0.610          H  
ATOM   2801  HG  LEU A 189     -37.114 -62.307   2.223  1.00  0.610          H  
ATOM   2802 1HD1 LEU A 189     -36.492 -64.651   2.627  1.00  0.610          H  
ATOM   2803 2HD1 LEU A 189     -37.341 -63.973   4.026  1.00  0.610          H  
ATOM   2804 3HD1 LEU A 189     -38.200 -65.062   2.919  1.00  0.610          H  
ATOM   2805 1HD2 LEU A 189     -37.029 -63.866   0.317  1.00  0.610          H  
ATOM   2806 2HD2 LEU A 189     -38.748 -64.271   0.560  1.00  0.610          H  
ATOM   2807 3HD2 LEU A 189     -38.269 -62.639   0.057  1.00  0.610          H  
ATOM   2808  N   ALA A 190     -41.347 -60.334   3.782  1.00  0.480          N  
ATOM   2809  CA  ALA A 190     -42.666 -59.922   4.228  1.00  0.520          C  
ATOM   2810  C   ALA A 190     -43.185 -58.746   3.386  1.00  0.510          C  
ATOM   2811  O   ALA A 190     -44.371 -58.698   3.033  1.00  0.500          O  
ATOM   2812  CB  ALA A 190     -42.597 -59.569   5.673  1.00  0.710          C  
ATOM   2813  H   ALA A 190     -40.556 -60.291   4.434  1.00  0.580          H  
ATOM   2814  HA  ALA A 190     -43.349 -60.760   4.101  1.00  0.620          H  
ATOM   2815 1HB  ALA A 190     -43.575 -59.273   6.046  1.00  0.850          H  
ATOM   2816 2HB  ALA A 190     -42.234 -60.428   6.219  1.00  0.850          H  
ATOM   2817 3HB  ALA A 190     -41.902 -58.767   5.772  1.00  0.850          H  
ATOM   2818  N   GLU A 191     -42.303 -57.795   3.052  1.00  0.510          N  
ATOM   2819  CA  GLU A 191     -42.702 -56.682   2.213  1.00  0.530          C  
ATOM   2820  C   GLU A 191     -43.189 -57.195   0.881  1.00  0.440          C  
ATOM   2821  O   GLU A 191     -44.241 -56.789   0.407  1.00  0.470          O  
ATOM   2822  CB  GLU A 191     -41.556 -55.705   1.966  1.00  0.730          C  
ATOM   2823  CG  GLU A 191     -41.933 -54.521   1.084  1.00  0.730          C  
ATOM   2824  CD  GLU A 191     -40.796 -53.594   0.833  1.00  0.730          C  
ATOM   2825  OE1 GLU A 191     -39.768 -53.771   1.433  1.00  0.730          O  
ATOM   2826  OE2 GLU A 191     -40.944 -52.704   0.026  1.00  0.730          O  
ATOM   2827  H   GLU A 191     -41.353 -57.830   3.438  1.00  0.610          H  
ATOM   2828  HA  GLU A 191     -43.521 -56.152   2.697  1.00  0.640          H  
ATOM   2829 1HB  GLU A 191     -41.180 -55.335   2.921  1.00  0.880          H  
ATOM   2830 2HB  GLU A 191     -40.742 -56.221   1.472  1.00  0.880          H  
ATOM   2831 1HG  GLU A 191     -42.283 -54.893   0.127  1.00  0.880          H  
ATOM   2832 2HG  GLU A 191     -42.752 -53.976   1.552  1.00  0.880          H  
ATOM   2833  N   LEU A 192     -42.454 -58.144   0.298  1.00  0.350          N  
ATOM   2834  CA  LEU A 192     -42.801 -58.680  -1.003  1.00  0.270          C  
ATOM   2835  C   LEU A 192     -44.170 -59.333  -0.912  1.00  0.240          C  
ATOM   2836  O   LEU A 192     -45.016 -59.138  -1.774  1.00  0.210          O  
ATOM   2837  CB  LEU A 192     -41.741 -59.711  -1.448  1.00  0.410          C  
ATOM   2838  CG  LEU A 192     -40.290 -59.181  -1.734  1.00  0.410          C  
ATOM   2839  CD1 LEU A 192     -39.384 -60.365  -2.005  1.00  0.410          C  
ATOM   2840  CD2 LEU A 192     -40.255 -58.224  -2.868  1.00  0.410          C  
ATOM   2841  H   LEU A 192     -41.591 -58.432   0.754  1.00  0.420          H  
ATOM   2842  HA  LEU A 192     -42.861 -57.879  -1.715  1.00  0.320          H  
ATOM   2843 1HB  LEU A 192     -41.656 -60.460  -0.667  1.00  0.490          H  
ATOM   2844 2HB  LEU A 192     -42.078 -60.203  -2.334  1.00  0.490          H  
ATOM   2845  HG  LEU A 192     -39.936 -58.681  -0.880  1.00  0.490          H  
ATOM   2846 1HD1 LEU A 192     -38.385 -60.014  -2.156  1.00  0.490          H  
ATOM   2847 2HD1 LEU A 192     -39.399 -61.028  -1.164  1.00  0.490          H  
ATOM   2848 3HD1 LEU A 192     -39.725 -60.898  -2.886  1.00  0.490          H  
ATOM   2849 1HD2 LEU A 192     -39.233 -57.882  -3.027  1.00  0.490          H  
ATOM   2850 2HD2 LEU A 192     -40.592 -58.728  -3.736  1.00  0.490          H  
ATOM   2851 3HD2 LEU A 192     -40.882 -57.369  -2.667  1.00  0.490          H  
ATOM   2852  N   ASN A 193     -44.449 -60.016   0.186  1.00  0.270          N  
ATOM   2853  CA  ASN A 193     -45.735 -60.672   0.344  1.00  0.270          C  
ATOM   2854  C   ASN A 193     -46.917 -59.687   0.338  1.00  0.330          C  
ATOM   2855  O   ASN A 193     -48.039 -60.065  -0.016  1.00  0.430          O  
ATOM   2856  CB  ASN A 193     -45.741 -61.518   1.601  1.00  0.380          C  
ATOM   2857  CG  ASN A 193     -44.883 -62.758   1.467  1.00  0.380          C  
ATOM   2858  OD1 ASN A 193     -44.580 -63.225   0.363  1.00  0.380          O  
ATOM   2859  ND2 ASN A 193     -44.481 -63.303   2.586  1.00  0.380          N  
ATOM   2860  H   ASN A 193     -43.702 -60.172   0.873  1.00  0.320          H  
ATOM   2861  HA  ASN A 193     -45.871 -61.327  -0.505  1.00  0.320          H  
ATOM   2862 1HB  ASN A 193     -45.376 -60.929   2.435  1.00  0.450          H  
ATOM   2863 2HB  ASN A 193     -46.760 -61.815   1.833  1.00  0.450          H  
ATOM   2864 1HD2 ASN A 193     -43.900 -64.121   2.569  1.00  0.450          H  
ATOM   2865 2HD2 ASN A 193     -44.740 -62.901   3.464  1.00  0.450          H  
ATOM   2866  N   ARG A 194     -46.680 -58.424   0.729  1.00  0.320          N  
ATOM   2867  CA  ARG A 194     -47.734 -57.420   0.758  1.00  0.380          C  
ATOM   2868  C   ARG A 194     -47.877 -56.643  -0.570  1.00  0.280          C  
ATOM   2869  O   ARG A 194     -48.749 -55.779  -0.692  1.00  0.230          O  
ATOM   2870  CB  ARG A 194     -47.466 -56.438   1.889  1.00  0.510          C  
ATOM   2871  CG  ARG A 194     -47.556 -57.042   3.296  1.00  0.510          C  
ATOM   2872  CD  ARG A 194     -47.286 -56.027   4.349  1.00  0.510          C  
ATOM   2873  NE  ARG A 194     -47.262 -56.614   5.696  1.00  0.510          N  
ATOM   2874  CZ  ARG A 194     -48.325 -56.830   6.501  1.00  0.510          C  
ATOM   2875  NH1 ARG A 194     -49.547 -56.517   6.115  1.00  0.510          N  
ATOM   2876  NH2 ARG A 194     -48.130 -57.364   7.690  1.00  0.510          N  
ATOM   2877  H   ARG A 194     -45.740 -58.142   1.042  1.00  0.380          H  
ATOM   2878  HA  ARG A 194     -48.675 -57.928   0.960  1.00  0.460          H  
ATOM   2879 1HB  ARG A 194     -46.458 -56.031   1.772  1.00  0.610          H  
ATOM   2880 2HB  ARG A 194     -48.166 -55.608   1.831  1.00  0.610          H  
ATOM   2881 1HG  ARG A 194     -48.550 -57.455   3.449  1.00  0.610          H  
ATOM   2882 2HG  ARG A 194     -46.816 -57.837   3.393  1.00  0.610          H  
ATOM   2883 1HD  ARG A 194     -46.306 -55.586   4.158  1.00  0.610          H  
ATOM   2884 2HD  ARG A 194     -48.039 -55.244   4.319  1.00  0.610          H  
ATOM   2885  HE  ARG A 194     -46.356 -56.881   6.055  1.00  0.610          H  
ATOM   2886 1HH1 ARG A 194     -49.705 -56.109   5.206  1.00  0.610          H  
ATOM   2887 2HH1 ARG A 194     -50.331 -56.686   6.729  1.00  0.610          H  
ATOM   2888 1HH2 ARG A 194     -47.183 -57.598   7.982  1.00  0.610          H  
ATOM   2889 2HH2 ARG A 194     -48.918 -57.537   8.297  1.00  0.610          H  
ATOM   2890  N   ILE A 195     -47.033 -56.943  -1.556  1.00  0.480          N  
ATOM   2891  CA  ILE A 195     -47.064 -56.267  -2.845  1.00  0.370          C  
ATOM   2892  C   ILE A 195     -47.968 -57.026  -3.833  1.00  0.310          C  
ATOM   2893  O   ILE A 195     -47.781 -58.227  -4.018  1.00  0.340          O  
ATOM   2894  CB  ILE A 195     -45.634 -56.097  -3.407  1.00  0.560          C  
ATOM   2895  CG1 ILE A 195     -44.828 -55.140  -2.501  1.00  0.560          C  
ATOM   2896  CG2 ILE A 195     -45.604 -55.693  -4.871  1.00  0.560          C  
ATOM   2897  CD1 ILE A 195     -43.327 -55.047  -2.818  1.00  0.560          C  
ATOM   2898  H   ILE A 195     -46.351 -57.696  -1.419  1.00  0.580          H  
ATOM   2899  HA  ILE A 195     -47.440 -55.275  -2.648  1.00  0.440          H  
ATOM   2900  HB  ILE A 195     -45.162 -57.047  -3.305  1.00  0.670          H  
ATOM   2901 1HG1 ILE A 195     -45.257 -54.145  -2.573  1.00  0.670          H  
ATOM   2902 2HG1 ILE A 195     -44.935 -55.476  -1.482  1.00  0.670          H  
ATOM   2903 1HG2 ILE A 195     -44.583 -55.658  -5.204  1.00  0.670          H  
ATOM   2904 2HG2 ILE A 195     -46.123 -56.424  -5.466  1.00  0.670          H  
ATOM   2905 3HG2 ILE A 195     -46.056 -54.720  -5.007  1.00  0.670          H  
ATOM   2906 1HD1 ILE A 195     -42.859 -54.360  -2.115  1.00  0.670          H  
ATOM   2907 2HD1 ILE A 195     -42.870 -56.002  -2.730  1.00  0.670          H  
ATOM   2908 3HD1 ILE A 195     -43.174 -54.679  -3.814  1.00  0.670          H  
ATOM   2909  N   PRO A 196     -48.957 -56.354  -4.479  1.00  0.250          N  
ATOM   2910  CA  PRO A 196     -49.966 -56.897  -5.399  1.00  0.240          C  
ATOM   2911  C   PRO A 196     -49.481 -57.518  -6.716  1.00  0.190          C  
ATOM   2912  O   PRO A 196     -50.236 -58.241  -7.362  1.00  0.210          O  
ATOM   2913  CB  PRO A 196     -50.852 -55.675  -5.690  1.00  0.360          C  
ATOM   2914  CG  PRO A 196     -49.987 -54.480  -5.434  1.00  0.360          C  
ATOM   2915  CD  PRO A 196     -49.100 -54.879  -4.286  1.00  0.360          C  
ATOM   2916  HA  PRO A 196     -50.552 -57.644  -4.844  1.00  0.290          H  
ATOM   2917 1HB  PRO A 196     -51.211 -55.720  -6.731  1.00  0.430          H  
ATOM   2918 2HB  PRO A 196     -51.743 -55.700  -5.046  1.00  0.430          H  
ATOM   2919 1HG  PRO A 196     -49.421 -54.219  -6.343  1.00  0.430          H  
ATOM   2920 2HG  PRO A 196     -50.616 -53.608  -5.195  1.00  0.430          H  
ATOM   2921 1HD  PRO A 196     -48.166 -54.340  -4.415  1.00  0.430          H  
ATOM   2922 2HD  PRO A 196     -49.586 -54.660  -3.315  1.00  0.430          H  
ATOM   2923  N   SER A 197     -48.255 -57.234  -7.136  1.00  0.150          N  
ATOM   2924  CA  SER A 197     -47.767 -57.763  -8.407  1.00  0.110          C  
ATOM   2925  C   SER A 197     -46.342 -58.221  -8.376  1.00  0.100          C  
ATOM   2926  O   SER A 197     -45.441 -57.487  -7.939  1.00  0.120          O  
ATOM   2927  CB  SER A 197     -47.871 -56.722  -9.488  1.00  0.170          C  
ATOM   2928  OG  SER A 197     -47.249 -57.172 -10.673  1.00  0.170          O  
ATOM   2929  H   SER A 197     -47.655 -56.643  -6.585  1.00  0.180          H  
ATOM   2930  HA  SER A 197     -48.388 -58.617  -8.678  1.00  0.130          H  
ATOM   2931 1HB  SER A 197     -48.911 -56.527  -9.681  1.00  0.200          H  
ATOM   2932 2HB  SER A 197     -47.414 -55.791  -9.155  1.00  0.200          H  
ATOM   2933  HG  SER A 197     -47.489 -56.525 -11.347  1.00  0.200          H  
ATOM   2934  N   SER A 198     -46.120 -59.404  -8.956  1.00  0.100          N  
ATOM   2935  CA  SER A 198     -44.803 -60.009  -9.014  1.00  0.100          C  
ATOM   2936  C   SER A 198     -43.798 -59.158  -9.779  1.00  0.090          C  
ATOM   2937  O   SER A 198     -42.588 -59.335  -9.620  1.00  0.160          O  
ATOM   2938  CB  SER A 198     -44.861 -61.385  -9.653  1.00  0.140          C  
ATOM   2939  OG  SER A 198     -45.145 -61.314 -11.020  1.00  0.140          O  
ATOM   2940  H   SER A 198     -46.919 -59.930  -9.316  1.00  0.120          H  
ATOM   2941  HA  SER A 198     -44.452 -60.132  -7.999  1.00  0.120          H  
ATOM   2942 1HB  SER A 198     -43.913 -61.900  -9.499  1.00  0.170          H  
ATOM   2943 2HB  SER A 198     -45.633 -61.973  -9.162  1.00  0.170          H  
ATOM   2944  HG  SER A 198     -44.371 -60.886 -11.421  1.00  0.170          H  
ATOM   2945  N   ARG A 199     -44.277 -58.248 -10.634  1.00  0.070          N  
ATOM   2946  CA  ARG A 199     -43.358 -57.392 -11.372  1.00  0.210          C  
ATOM   2947  C   ARG A 199     -42.655 -56.441 -10.404  1.00  0.230          C  
ATOM   2948  O   ARG A 199     -41.457 -56.156 -10.536  1.00  0.320          O  
ATOM   2949  CB  ARG A 199     -44.074 -56.581 -12.452  1.00  0.240          C  
ATOM   2950  CG  ARG A 199     -44.573 -57.395 -13.657  1.00  0.240          C  
ATOM   2951  CD  ARG A 199     -44.967 -56.526 -14.834  1.00  0.240          C  
ATOM   2952  NE  ARG A 199     -46.127 -55.661 -14.559  1.00  0.240          N  
ATOM   2953  CZ  ARG A 199     -47.434 -55.997 -14.746  1.00  0.240          C  
ATOM   2954  NH1 ARG A 199     -47.801 -57.158 -15.216  1.00  0.240          N  
ATOM   2955  NH2 ARG A 199     -48.397 -55.144 -14.454  1.00  0.240          N  
ATOM   2956  H   ARG A 199     -45.287 -58.130 -10.721  1.00  0.080          H  
ATOM   2957  HA  ARG A 199     -42.605 -58.018 -11.853  1.00  0.250          H  
ATOM   2958 1HB  ARG A 199     -44.937 -56.086 -12.012  1.00  0.290          H  
ATOM   2959 2HB  ARG A 199     -43.407 -55.806 -12.824  1.00  0.290          H  
ATOM   2960 1HG  ARG A 199     -43.789 -58.078 -13.986  1.00  0.290          H  
ATOM   2961 2HG  ARG A 199     -45.449 -57.971 -13.357  1.00  0.290          H  
ATOM   2962 1HD  ARG A 199     -44.126 -55.886 -15.096  1.00  0.290          H  
ATOM   2963 2HD  ARG A 199     -45.201 -57.163 -15.688  1.00  0.290          H  
ATOM   2964  HE  ARG A 199     -45.935 -54.736 -14.199  1.00  0.290          H  
ATOM   2965 1HH1 ARG A 199     -47.121 -57.901 -15.471  1.00  0.290          H  
ATOM   2966 2HH1 ARG A 199     -48.819 -57.327 -15.319  1.00  0.290          H  
ATOM   2967 1HH2 ARG A 199     -48.186 -54.227 -14.089  1.00  0.290          H  
ATOM   2968 2HH2 ARG A 199     -49.376 -55.459 -14.595  1.00  0.290          H  
ATOM   2969  N   ARG A 200     -43.423 -55.942  -9.435  1.00  0.190          N  
ATOM   2970  CA  ARG A 200     -42.928 -54.994  -8.471  1.00  0.240          C  
ATOM   2971  C   ARG A 200     -42.099 -55.741  -7.458  1.00  0.270          C  
ATOM   2972  O   ARG A 200     -41.082 -55.227  -6.988  1.00  0.320          O  
ATOM   2973  CB  ARG A 200     -44.073 -54.232  -7.831  1.00  0.320          C  
ATOM   2974  CG  ARG A 200     -43.691 -53.178  -6.779  1.00  0.320          C  
ATOM   2975  CD  ARG A 200     -42.881 -52.073  -7.350  1.00  0.320          C  
ATOM   2976  NE  ARG A 200     -42.667 -51.012  -6.379  1.00  0.320          N  
ATOM   2977  CZ  ARG A 200     -41.791 -49.991  -6.516  1.00  0.320          C  
ATOM   2978  NH1 ARG A 200     -41.036 -49.891  -7.593  1.00  0.320          N  
ATOM   2979  NH2 ARG A 200     -41.691 -49.081  -5.558  1.00  0.320          N  
ATOM   2980  H   ARG A 200     -44.379 -56.276  -9.331  1.00  0.230          H  
ATOM   2981  HA  ARG A 200     -42.288 -54.283  -8.990  1.00  0.290          H  
ATOM   2982 1HB  ARG A 200     -44.617 -53.709  -8.613  1.00  0.380          H  
ATOM   2983 2HB  ARG A 200     -44.764 -54.934  -7.398  1.00  0.380          H  
ATOM   2984 1HG  ARG A 200     -44.594 -52.752  -6.347  1.00  0.380          H  
ATOM   2985 2HG  ARG A 200     -43.104 -53.645  -5.992  1.00  0.380          H  
ATOM   2986 1HD  ARG A 200     -41.905 -52.460  -7.639  1.00  0.380          H  
ATOM   2987 2HD  ARG A 200     -43.388 -51.653  -8.218  1.00  0.380          H  
ATOM   2988  HE  ARG A 200     -43.223 -51.040  -5.532  1.00  0.380          H  
ATOM   2989 1HH1 ARG A 200     -41.108 -50.572  -8.331  1.00  0.380          H  
ATOM   2990 2HH1 ARG A 200     -40.378 -49.126  -7.681  1.00  0.380          H  
ATOM   2991 1HH2 ARG A 200     -42.270 -49.149  -4.731  1.00  0.380          H  
ATOM   2992 2HH2 ARG A 200     -41.035 -48.317  -5.651  1.00  0.380          H  
ATOM   2993  N   ARG A 201     -42.547 -56.950  -7.105  1.00  0.230          N  
ATOM   2994  CA  ARG A 201     -41.822 -57.742  -6.129  1.00  0.250          C  
ATOM   2995  C   ARG A 201     -40.411 -58.034  -6.635  1.00  0.270          C  
ATOM   2996  O   ARG A 201     -39.439 -57.901  -5.885  1.00  0.310          O  
ATOM   2997  CB  ARG A 201     -42.537 -59.062  -5.839  1.00  0.340          C  
ATOM   2998  CG  ARG A 201     -43.832 -58.885  -5.082  1.00  0.340          C  
ATOM   2999  CD  ARG A 201     -44.397 -60.125  -4.458  1.00  0.340          C  
ATOM   3000  NE  ARG A 201     -44.834 -61.168  -5.317  1.00  0.340          N  
ATOM   3001  CZ  ARG A 201     -46.098 -61.338  -5.779  1.00  0.340          C  
ATOM   3002  NH1 ARG A 201     -47.108 -60.509  -5.509  1.00  0.340          N  
ATOM   3003  NH2 ARG A 201     -46.331 -62.400  -6.493  1.00  0.340          N  
ATOM   3004  H   ARG A 201     -43.419 -57.290  -7.518  1.00  0.280          H  
ATOM   3005  HA  ARG A 201     -41.758 -57.168  -5.205  1.00  0.300          H  
ATOM   3006 1HB  ARG A 201     -42.738 -59.558  -6.766  1.00  0.410          H  
ATOM   3007 2HB  ARG A 201     -41.897 -59.723  -5.265  1.00  0.410          H  
ATOM   3008 1HG  ARG A 201     -43.611 -58.208  -4.274  1.00  0.410          H  
ATOM   3009 2HG  ARG A 201     -44.586 -58.451  -5.728  1.00  0.410          H  
ATOM   3010 1HD  ARG A 201     -43.699 -60.546  -3.763  1.00  0.410          H  
ATOM   3011 2HD  ARG A 201     -45.271 -59.807  -3.931  1.00  0.410          H  
ATOM   3012  HE  ARG A 201     -44.157 -61.882  -5.557  1.00  0.410          H  
ATOM   3013 1HH1 ARG A 201     -47.012 -59.667  -4.923  1.00  0.410          H  
ATOM   3014 2HH1 ARG A 201     -48.033 -60.713  -5.875  1.00  0.410          H  
ATOM   3015 1HH2 ARG A 201     -45.578 -63.052  -6.661  1.00  0.410          H  
ATOM   3016 2HH2 ARG A 201     -47.290 -62.611  -6.801  1.00  0.410          H  
ATOM   3017  N   ALA A 202     -40.291 -58.410  -7.914  1.00  0.240          N  
ATOM   3018  CA  ALA A 202     -38.992 -58.698  -8.489  1.00  0.260          C  
ATOM   3019  C   ALA A 202     -38.097 -57.471  -8.464  1.00  0.320          C  
ATOM   3020  O   ALA A 202     -36.912 -57.559  -8.099  1.00  0.350          O  
ATOM   3021  CB  ALA A 202     -39.179 -59.208  -9.898  1.00  0.360          C  
ATOM   3022  H   ALA A 202     -41.124 -58.549  -8.495  1.00  0.290          H  
ATOM   3023  HA  ALA A 202     -38.517 -59.460  -7.898  1.00  0.310          H  
ATOM   3024 1HB  ALA A 202     -38.237 -59.472 -10.325  1.00  0.430          H  
ATOM   3025 2HB  ALA A 202     -39.811 -60.092  -9.867  1.00  0.430          H  
ATOM   3026 3HB  ALA A 202     -39.660 -58.439 -10.507  1.00  0.430          H  
ATOM   3027  N   ALA A 203     -38.665 -56.306  -8.801  1.00  0.330          N  
ATOM   3028  CA  ALA A 203     -37.885 -55.090  -8.785  1.00  0.390          C  
ATOM   3029  C   ALA A 203     -37.404 -54.753  -7.386  1.00  0.430          C  
ATOM   3030  O   ALA A 203     -36.230 -54.423  -7.205  1.00  0.490          O  
ATOM   3031  CB  ALA A 203     -38.711 -53.944  -9.324  1.00  0.520          C  
ATOM   3032  H   ALA A 203     -39.634 -56.276  -9.138  1.00  0.400          H  
ATOM   3033  HA  ALA A 203     -37.014 -55.239  -9.418  1.00  0.470          H  
ATOM   3034 1HB  ALA A 203     -38.113 -53.036  -9.335  1.00  0.630          H  
ATOM   3035 2HB  ALA A 203     -39.035 -54.190 -10.338  1.00  0.630          H  
ATOM   3036 3HB  ALA A 203     -39.582 -53.801  -8.689  1.00  0.630          H  
ATOM   3037  N   ARG A 204     -38.292 -54.890  -6.389  1.00  0.410          N  
ATOM   3038  CA  ARG A 204     -37.943 -54.559  -5.016  1.00  0.440          C  
ATOM   3039  C   ARG A 204     -36.905 -55.489  -4.436  1.00  0.400          C  
ATOM   3040  O   ARG A 204     -36.022 -55.031  -3.708  1.00  0.410          O  
ATOM   3041  CB  ARG A 204     -39.176 -54.526  -4.117  1.00  0.600          C  
ATOM   3042  CG  ARG A 204     -40.138 -53.348  -4.376  1.00  0.600          C  
ATOM   3043  CD  ARG A 204     -39.580 -51.996  -3.988  1.00  0.600          C  
ATOM   3044  NE  ARG A 204     -39.503 -51.781  -2.527  1.00  0.600          N  
ATOM   3045  CZ  ARG A 204     -38.700 -50.895  -1.888  1.00  0.600          C  
ATOM   3046  NH1 ARG A 204     -37.822 -50.126  -2.517  1.00  0.600          N  
ATOM   3047  NH2 ARG A 204     -38.822 -50.813  -0.583  1.00  0.600          N  
ATOM   3048  H   ARG A 204     -39.251 -55.175  -6.608  1.00  0.490          H  
ATOM   3049  HA  ARG A 204     -37.504 -53.568  -5.026  1.00  0.530          H  
ATOM   3050 1HB  ARG A 204     -39.746 -55.443  -4.269  1.00  0.720          H  
ATOM   3051 2HB  ARG A 204     -38.873 -54.493  -3.071  1.00  0.720          H  
ATOM   3052 1HG  ARG A 204     -40.372 -53.310  -5.438  1.00  0.720          H  
ATOM   3053 2HG  ARG A 204     -41.049 -53.500  -3.815  1.00  0.720          H  
ATOM   3054 1HD  ARG A 204     -38.604 -51.835  -4.412  1.00  0.720          H  
ATOM   3055 2HD  ARG A 204     -40.245 -51.249  -4.385  1.00  0.720          H  
ATOM   3056  HE  ARG A 204     -40.141 -52.305  -1.908  1.00  0.720          H  
ATOM   3057 1HH1 ARG A 204     -37.672 -50.188  -3.533  1.00  0.720          H  
ATOM   3058 2HH1 ARG A 204     -37.248 -49.486  -1.995  1.00  0.720          H  
ATOM   3059 1HH2 ARG A 204     -39.517 -51.426  -0.123  1.00  0.720          H  
ATOM   3060 2HH2 ARG A 204     -38.258 -50.177  -0.048  1.00  0.720          H  
ATOM   3061  N   LEU A 205     -36.984 -56.788  -4.731  1.00  0.350          N  
ATOM   3062  CA  LEU A 205     -35.983 -57.685  -4.188  1.00  0.310          C  
ATOM   3063  C   LEU A 205     -34.620 -57.346  -4.790  1.00  0.330          C  
ATOM   3064  O   LEU A 205     -33.610 -57.373  -4.080  1.00  0.340          O  
ATOM   3065  CB  LEU A 205     -36.352 -59.152  -4.416  1.00  0.450          C  
ATOM   3066  CG  LEU A 205     -35.364 -60.241  -3.817  1.00  0.450          C  
ATOM   3067  CD1 LEU A 205     -35.193 -60.090  -2.272  1.00  0.450          C  
ATOM   3068  CD2 LEU A 205     -35.931 -61.612  -4.139  1.00  0.450          C  
ATOM   3069  H   LEU A 205     -37.762 -57.149  -5.295  1.00  0.420          H  
ATOM   3070  HA  LEU A 205     -35.938 -57.513  -3.117  1.00  0.370          H  
ATOM   3071 1HB  LEU A 205     -37.340 -59.320  -4.025  1.00  0.540          H  
ATOM   3072 2HB  LEU A 205     -36.400 -59.313  -5.497  1.00  0.540          H  
ATOM   3073  HG  LEU A 205     -34.388 -60.134  -4.273  1.00  0.540          H  
ATOM   3074 1HD1 LEU A 205     -34.513 -60.861  -1.909  1.00  0.540          H  
ATOM   3075 2HD1 LEU A 205     -34.774 -59.116  -2.032  1.00  0.540          H  
ATOM   3076 3HD1 LEU A 205     -36.146 -60.199  -1.773  1.00  0.540          H  
ATOM   3077 1HD2 LEU A 205     -35.257 -62.377  -3.769  1.00  0.540          H  
ATOM   3078 2HD2 LEU A 205     -36.909 -61.728  -3.673  1.00  0.540          H  
ATOM   3079 3HD2 LEU A 205     -36.035 -61.712  -5.210  1.00  0.540          H  
ATOM   3080  N   PHE A 206     -34.563 -57.050  -6.100  1.00  0.340          N  
ATOM   3081  CA  PHE A 206     -33.284 -56.670  -6.687  1.00  0.350          C  
ATOM   3082  C   PHE A 206     -32.769 -55.372  -6.041  1.00  0.390          C  
ATOM   3083  O   PHE A 206     -31.581 -55.275  -5.706  1.00  0.390          O  
ATOM   3084  CB  PHE A 206     -33.325 -56.532  -8.199  1.00  0.490          C  
ATOM   3085  CG  PHE A 206     -31.936 -56.251  -8.729  1.00  0.490          C  
ATOM   3086  CD1 PHE A 206     -31.001 -57.282  -8.819  1.00  0.490          C  
ATOM   3087  CD2 PHE A 206     -31.548 -54.984  -9.097  1.00  0.490          C  
ATOM   3088  CE1 PHE A 206     -29.726 -57.039  -9.260  1.00  0.490          C  
ATOM   3089  CE2 PHE A 206     -30.268 -54.749  -9.544  1.00  0.490          C  
ATOM   3090  CZ  PHE A 206     -29.361 -55.778  -9.621  1.00  0.490          C  
ATOM   3091  H   PHE A 206     -35.404 -57.095  -6.689  1.00  0.410          H  
ATOM   3092  HA  PHE A 206     -32.565 -57.454  -6.460  1.00  0.420          H  
ATOM   3093 1HB  PHE A 206     -33.704 -57.449  -8.649  1.00  0.580          H  
ATOM   3094 2HB  PHE A 206     -33.996 -55.713  -8.480  1.00  0.580          H  
ATOM   3095  HD1 PHE A 206     -31.285 -58.289  -8.527  1.00  0.580          H  
ATOM   3096  HD2 PHE A 206     -32.268 -54.173  -9.023  1.00  0.580          H  
ATOM   3097  HE1 PHE A 206     -29.006 -57.850  -9.317  1.00  0.580          H  
ATOM   3098  HE2 PHE A 206     -29.970 -53.745  -9.836  1.00  0.580          H  
ATOM   3099  HZ  PHE A 206     -28.354 -55.588  -9.965  1.00  0.580          H  
ATOM   3100  N   GLU A 207     -33.652 -54.360  -5.881  1.00  0.440          N  
ATOM   3101  CA  GLU A 207     -33.231 -53.101  -5.269  1.00  0.480          C  
ATOM   3102  C   GLU A 207     -32.684 -53.363  -3.878  1.00  0.470          C  
ATOM   3103  O   GLU A 207     -31.696 -52.755  -3.480  1.00  0.520          O  
ATOM   3104  CB  GLU A 207     -34.398 -52.110  -5.098  1.00  0.660          C  
ATOM   3105  CG  GLU A 207     -34.946 -51.472  -6.347  1.00  0.660          C  
ATOM   3106  CD  GLU A 207     -36.115 -50.544  -6.066  1.00  0.660          C  
ATOM   3107  OE1 GLU A 207     -36.463 -50.426  -4.914  1.00  0.660          O  
ATOM   3108  OE2 GLU A 207     -36.662 -49.975  -6.982  1.00  0.660          O  
ATOM   3109  H   GLU A 207     -34.619 -54.461  -6.205  1.00  0.530          H  
ATOM   3110  HA  GLU A 207     -32.447 -52.653  -5.879  1.00  0.580          H  
ATOM   3111 1HB  GLU A 207     -35.224 -52.623  -4.610  1.00  0.790          H  
ATOM   3112 2HB  GLU A 207     -34.085 -51.307  -4.434  1.00  0.790          H  
ATOM   3113 1HG  GLU A 207     -34.155 -50.881  -6.731  1.00  0.790          H  
ATOM   3114 2HG  GLU A 207     -35.209 -52.214  -7.084  1.00  0.790          H  
ATOM   3115  N   TRP A 208     -33.321 -54.272  -3.133  1.00  0.420          N  
ATOM   3116  CA  TRP A 208     -32.858 -54.633  -1.807  1.00  0.390          C  
ATOM   3117  C   TRP A 208     -31.458 -55.226  -1.886  1.00  0.360          C  
ATOM   3118  O   TRP A 208     -30.552 -54.752  -1.196  1.00  0.340          O  
ATOM   3119  CB  TRP A 208     -33.841 -55.630  -1.168  1.00  0.560          C  
ATOM   3120  CG  TRP A 208     -33.446 -56.167   0.167  1.00  0.560          C  
ATOM   3121  CD1 TRP A 208     -33.682 -55.597   1.376  1.00  0.560          C  
ATOM   3122  CD2 TRP A 208     -32.756 -57.414   0.441  1.00  0.560          C  
ATOM   3123  NE1 TRP A 208     -33.184 -56.384   2.372  1.00  0.560          N  
ATOM   3124  CE2 TRP A 208     -32.611 -57.499   1.818  1.00  0.560          C  
ATOM   3125  CE3 TRP A 208     -32.256 -58.450  -0.366  1.00  0.560          C  
ATOM   3126  CZ2 TRP A 208     -31.980 -58.561   2.416  1.00  0.560          C  
ATOM   3127  CZ3 TRP A 208     -31.626 -59.516   0.244  1.00  0.560          C  
ATOM   3128  CH2 TRP A 208     -31.494 -59.559   1.605  1.00  0.560          C  
ATOM   3129  H   TRP A 208     -34.185 -54.688  -3.490  1.00  0.500          H  
ATOM   3130  HA  TRP A 208     -32.823 -53.734  -1.195  1.00  0.470          H  
ATOM   3131 1HB  TRP A 208     -34.814 -55.152  -1.070  1.00  0.670          H  
ATOM   3132 2HB  TRP A 208     -33.975 -56.469  -1.827  1.00  0.670          H  
ATOM   3133  HD1 TRP A 208     -34.193 -54.649   1.529  1.00  0.670          H  
ATOM   3134  HE1 TRP A 208     -33.230 -56.177   3.360  1.00  0.670          H  
ATOM   3135  HE3 TRP A 208     -32.358 -58.412  -1.450  1.00  0.670          H  
ATOM   3136  HZ2 TRP A 208     -31.851 -58.627   3.490  1.00  0.670          H  
ATOM   3137  HZ3 TRP A 208     -31.235 -60.315  -0.383  1.00  0.670          H  
ATOM   3138  HH2 TRP A 208     -30.996 -60.396   2.068  1.00  0.670          H  
ATOM   3139  N   LEU A 209     -31.258 -56.196  -2.789  1.00  0.350          N  
ATOM   3140  CA  LEU A 209     -29.988 -56.910  -2.927  1.00  0.330          C  
ATOM   3141  C   LEU A 209     -28.798 -55.977  -3.104  1.00  0.360          C  
ATOM   3142  O   LEU A 209     -27.780 -56.120  -2.426  1.00  0.360          O  
ATOM   3143  CB  LEU A 209     -30.074 -57.880  -4.134  1.00  0.470          C  
ATOM   3144  CG  LEU A 209     -28.798 -58.701  -4.513  1.00  0.470          C  
ATOM   3145  CD1 LEU A 209     -28.395 -59.647  -3.360  1.00  0.470          C  
ATOM   3146  CD2 LEU A 209     -29.065 -59.483  -5.813  1.00  0.470          C  
ATOM   3147  H   LEU A 209     -32.054 -56.506  -3.354  1.00  0.420          H  
ATOM   3148  HA  LEU A 209     -29.836 -57.486  -2.017  1.00  0.400          H  
ATOM   3149 1HB  LEU A 209     -30.889 -58.581  -3.948  1.00  0.560          H  
ATOM   3150 2HB  LEU A 209     -30.338 -57.297  -5.010  1.00  0.560          H  
ATOM   3151  HG  LEU A 209     -27.987 -58.020  -4.692  1.00  0.560          H  
ATOM   3152 1HD1 LEU A 209     -27.499 -60.197  -3.639  1.00  0.560          H  
ATOM   3153 2HD1 LEU A 209     -28.184 -59.067  -2.460  1.00  0.560          H  
ATOM   3154 3HD1 LEU A 209     -29.197 -60.339  -3.157  1.00  0.560          H  
ATOM   3155 1HD2 LEU A 209     -28.164 -60.029  -6.090  1.00  0.560          H  
ATOM   3156 2HD2 LEU A 209     -29.889 -60.183  -5.665  1.00  0.560          H  
ATOM   3157 3HD2 LEU A 209     -29.322 -58.783  -6.609  1.00  0.560          H  
ATOM   3158  N   ILE A 210     -28.909 -54.994  -3.989  1.00  0.400          N  
ATOM   3159  CA  ILE A 210     -27.752 -54.128  -4.210  1.00  0.420          C  
ATOM   3160  C   ILE A 210     -27.816 -52.797  -3.454  1.00  0.470          C  
ATOM   3161  O   ILE A 210     -26.967 -51.928  -3.671  1.00  0.430          O  
ATOM   3162  CB  ILE A 210     -27.542 -53.831  -5.728  1.00  0.580          C  
ATOM   3163  CG1 ILE A 210     -28.750 -53.039  -6.300  1.00  0.580          C  
ATOM   3164  CG2 ILE A 210     -27.368 -55.157  -6.511  1.00  0.580          C  
ATOM   3165  CD1 ILE A 210     -28.512 -52.395  -7.667  1.00  0.580          C  
ATOM   3166  H   ILE A 210     -29.781 -54.906  -4.527  1.00  0.480          H  
ATOM   3167  HA  ILE A 210     -26.870 -54.652  -3.856  1.00  0.500          H  
ATOM   3168  HB  ILE A 210     -26.652 -53.220  -5.857  1.00  0.700          H  
ATOM   3169 1HG1 ILE A 210     -29.593 -53.725  -6.399  1.00  0.700          H  
ATOM   3170 2HG1 ILE A 210     -29.032 -52.259  -5.603  1.00  0.700          H  
ATOM   3171 1HG2 ILE A 210     -27.206 -54.960  -7.562  1.00  0.700          H  
ATOM   3172 2HG2 ILE A 210     -26.522 -55.681  -6.125  1.00  0.700          H  
ATOM   3173 3HG2 ILE A 210     -28.263 -55.774  -6.393  1.00  0.700          H  
ATOM   3174 1HD1 ILE A 210     -29.416 -51.884  -7.953  1.00  0.700          H  
ATOM   3175 2HD1 ILE A 210     -27.703 -51.677  -7.592  1.00  0.700          H  
ATOM   3176 3HD1 ILE A 210     -28.260 -53.133  -8.403  1.00  0.700          H  
ATOM   3177  N   ALA A 211     -28.777 -52.637  -2.547  1.00  0.570          N  
ATOM   3178  CA  ALA A 211     -28.944 -51.386  -1.833  1.00  0.610          C  
ATOM   3179  C   ALA A 211     -27.696 -51.055  -1.038  1.00  0.490          C  
ATOM   3180  O   ALA A 211     -27.136 -51.927  -0.378  1.00  0.450          O  
ATOM   3181  CB  ALA A 211     -30.128 -51.464  -0.881  1.00  0.840          C  
ATOM   3182  H   ALA A 211     -29.400 -53.421  -2.329  1.00  0.680          H  
ATOM   3183  HA  ALA A 211     -29.132 -50.609  -2.568  1.00  0.730          H  
ATOM   3184 1HB  ALA A 211     -30.252 -50.516  -0.366  1.00  1.010          H  
ATOM   3185 2HB  ALA A 211     -31.026 -51.686  -1.438  1.00  1.010          H  
ATOM   3186 3HB  ALA A 211     -29.956 -52.258  -0.158  1.00  1.010          H  
ATOM   3187  N   PRO A 212     -27.315 -49.778  -0.965  1.00  0.480          N  
ATOM   3188  CA  PRO A 212     -27.937 -48.557  -1.466  1.00  0.590          C  
ATOM   3189  C   PRO A 212     -27.687 -48.201  -2.938  1.00  0.580          C  
ATOM   3190  O   PRO A 212     -27.964 -47.072  -3.330  1.00  0.610          O  
ATOM   3191  CB  PRO A 212     -27.284 -47.508  -0.558  1.00  0.890          C  
ATOM   3192  CG  PRO A 212     -25.888 -48.041  -0.336  1.00  0.890          C  
ATOM   3193  CD  PRO A 212     -26.062 -49.543  -0.240  1.00  0.890          C  
ATOM   3194  HA  PRO A 212     -29.017 -48.592  -1.268  1.00  0.710          H  
ATOM   3195 1HB  PRO A 212     -27.290 -46.519  -1.046  1.00  1.060          H  
ATOM   3196 2HB  PRO A 212     -27.853 -47.408   0.377  1.00  1.060          H  
ATOM   3197 1HG  PRO A 212     -25.236 -47.748  -1.175  1.00  1.060          H  
ATOM   3198 2HG  PRO A 212     -25.446 -47.606   0.574  1.00  1.060          H  
ATOM   3199 1HD  PRO A 212     -25.241 -50.050  -0.745  1.00  1.060          H  
ATOM   3200 2HD  PRO A 212     -26.155 -49.867   0.806  1.00  1.060          H  
ATOM   3201  N   MET A 213     -27.119 -49.104  -3.739  1.00  0.570          N  
ATOM   3202  CA  MET A 213     -26.863 -48.784  -5.132  1.00  0.570          C  
ATOM   3203  C   MET A 213     -28.212 -48.850  -5.841  1.00  0.540          C  
ATOM   3204  O   MET A 213     -28.915 -49.842  -5.681  1.00  0.510          O  
ATOM   3205  CB  MET A 213     -25.911 -49.824  -5.740  1.00  0.800          C  
ATOM   3206  CG  MET A 213     -25.472 -49.590  -7.192  1.00  0.800          C  
ATOM   3207  SD  MET A 213     -24.395 -48.175  -7.421  1.00  0.800          S  
ATOM   3208  CE  MET A 213     -22.828 -48.787  -6.786  1.00  0.800          C  
ATOM   3209  H   MET A 213     -26.908 -50.057  -3.437  1.00  0.680          H  
ATOM   3210  HA  MET A 213     -26.430 -47.793  -5.190  1.00  0.680          H  
ATOM   3211 1HB  MET A 213     -25.036 -49.922  -5.111  1.00  0.960          H  
ATOM   3212 2HB  MET A 213     -26.404 -50.783  -5.735  1.00  0.960          H  
ATOM   3213 1HG  MET A 213     -24.958 -50.479  -7.552  1.00  0.960          H  
ATOM   3214 2HG  MET A 213     -26.360 -49.445  -7.810  1.00  0.960          H  
ATOM   3215 1HE  MET A 213     -22.070 -48.009  -6.885  1.00  0.960          H  
ATOM   3216 2HE  MET A 213     -22.928 -49.059  -5.737  1.00  0.960          H  
ATOM   3217 3HE  MET A 213     -22.520 -49.661  -7.354  1.00  0.960          H  
ATOM   3218  N   PRO A 214     -28.670 -47.827  -6.567  1.00  0.560          N  
ATOM   3219  CA  PRO A 214     -29.924 -47.891  -7.270  1.00  0.530          C  
ATOM   3220  C   PRO A 214     -29.736 -48.811  -8.472  1.00  0.510          C  
ATOM   3221  O   PRO A 214     -28.641 -48.801  -9.049  1.00  0.540          O  
ATOM   3222  CB  PRO A 214     -30.169 -46.423  -7.647  1.00  0.800          C  
ATOM   3223  CG  PRO A 214     -28.776 -45.821  -7.746  1.00  0.800          C  
ATOM   3224  CD  PRO A 214     -27.942 -46.562  -6.695  1.00  0.800          C  
ATOM   3225  HA  PRO A 214     -30.679 -48.264  -6.565  1.00  0.640          H  
ATOM   3226 1HB  PRO A 214     -30.735 -46.356  -8.583  1.00  0.950          H  
ATOM   3227 2HB  PRO A 214     -30.781 -45.939  -6.869  1.00  0.950          H  
ATOM   3228 1HG  PRO A 214     -28.387 -45.958  -8.752  1.00  0.950          H  
ATOM   3229 2HG  PRO A 214     -28.814 -44.735  -7.565  1.00  0.950          H  
ATOM   3230 1HD  PRO A 214     -26.942 -46.726  -7.100  1.00  0.950          H  
ATOM   3231 2HD  PRO A 214     -27.931 -46.018  -5.735  1.00  0.950          H  
ATOM   3232  N   PRO A 215     -30.793 -49.518  -8.932  1.00  0.470          N  
ATOM   3233  CA  PRO A 215     -30.804 -50.374 -10.106  1.00  0.460          C  
ATOM   3234  C   PRO A 215     -30.663 -49.558 -11.362  1.00  0.480          C  
ATOM   3235  O   PRO A 215     -30.206 -50.060 -12.378  1.00  0.480          O  
ATOM   3236  CB  PRO A 215     -32.180 -51.031 -10.049  1.00  0.690          C  
ATOM   3237  CG  PRO A 215     -33.027 -50.068  -9.277  1.00  0.690          C  
ATOM   3238  CD  PRO A 215     -32.084 -49.455  -8.236  1.00  0.690          C  
ATOM   3239  HA  PRO A 215     -30.009 -51.123 -10.032  1.00  0.550          H  
ATOM   3240 1HB  PRO A 215     -32.556 -51.211 -11.069  1.00  0.830          H  
ATOM   3241 2HB  PRO A 215     -32.107 -51.999  -9.559  1.00  0.830          H  
ATOM   3242 1HG  PRO A 215     -33.451 -49.313  -9.957  1.00  0.830          H  
ATOM   3243 2HG  PRO A 215     -33.887 -50.599  -8.864  1.00  0.830          H  
ATOM   3244 1HD  PRO A 215     -32.396 -48.420  -8.037  1.00  0.830          H  
ATOM   3245 2HD  PRO A 215     -32.048 -50.067  -7.317  1.00  0.830          H  
ATOM   3246  N   ASP A 216     -31.010 -48.272 -11.272  1.00  0.500          N  
ATOM   3247  CA  ASP A 216     -30.888 -47.352 -12.382  1.00  0.540          C  
ATOM   3248  C   ASP A 216     -29.430 -47.314 -12.790  1.00  0.560          C  
ATOM   3249  O   ASP A 216     -29.054 -47.876 -13.820  1.00  0.560          O  
ATOM   3250  CB  ASP A 216     -31.400 -45.954 -12.007  1.00  0.740          C  
ATOM   3251  CG  ASP A 216     -31.387 -44.973 -13.183  1.00  0.740          C  
ATOM   3252  OD1 ASP A 216     -32.151 -45.149 -14.097  1.00  0.740          O  
ATOM   3253  OD2 ASP A 216     -30.582 -44.068 -13.165  1.00  0.740          O  
ATOM   3254  H   ASP A 216     -31.398 -47.914 -10.416  1.00  0.600          H  
ATOM   3255  HA  ASP A 216     -31.474 -47.726 -13.223  1.00  0.650          H  
ATOM   3256 1HB  ASP A 216     -32.425 -46.038 -11.645  1.00  0.890          H  
ATOM   3257 2HB  ASP A 216     -30.811 -45.539 -11.196  1.00  0.890          H  
ATOM   3258  N   HIS A 217     -28.604 -46.692 -11.949  1.00  0.580          N  
ATOM   3259  CA  HIS A 217     -27.183 -46.571 -12.200  1.00  0.600          C  
ATOM   3260  C   HIS A 217     -26.570 -47.944 -12.430  1.00  0.580          C  
ATOM   3261  O   HIS A 217     -25.749 -48.117 -13.335  1.00  0.590          O  
ATOM   3262  CB  HIS A 217     -26.475 -45.893 -11.026  1.00  0.830          C  
ATOM   3263  CG  HIS A 217     -25.018 -45.619 -11.257  1.00  0.830          C  
ATOM   3264  ND1 HIS A 217     -24.574 -44.603 -12.079  1.00  0.830          N  
ATOM   3265  CD2 HIS A 217     -23.913 -46.217 -10.770  1.00  0.830          C  
ATOM   3266  CE1 HIS A 217     -23.254 -44.594 -12.083  1.00  0.830          C  
ATOM   3267  NE2 HIS A 217     -22.827 -45.555 -11.291  1.00  0.830          N  
ATOM   3268  H   HIS A 217     -28.985 -46.274 -11.115  1.00  0.700          H  
ATOM   3269  HA  HIS A 217     -27.018 -45.971 -13.093  1.00  0.720          H  
ATOM   3270 1HB  HIS A 217     -26.971 -44.952 -10.792  1.00  1.000          H  
ATOM   3271 2HB  HIS A 217     -26.551 -46.534 -10.146  1.00  1.000          H  
ATOM   3272  HD1 HIS A 217     -25.120 -43.816 -12.371  1.00  1.000          H  
ATOM   3273  HD2 HIS A 217     -23.776 -47.044 -10.096  1.00  1.000          H  
ATOM   3274  HE1 HIS A 217     -22.706 -43.861 -12.673  1.00  1.000          H  
ATOM   3275  N   PHE A 218     -26.935 -48.945 -11.616  1.00  0.560          N  
ATOM   3276  CA  PHE A 218     -26.325 -50.244 -11.818  1.00  0.540          C  
ATOM   3277  C   PHE A 218     -26.528 -50.758 -13.249  1.00  0.540          C  
ATOM   3278  O   PHE A 218     -25.555 -51.038 -13.961  1.00  0.550          O  
ATOM   3279  CB  PHE A 218     -26.882 -51.266 -10.831  1.00  0.760          C  
ATOM   3280  CG  PHE A 218     -26.306 -52.630 -10.998  1.00  0.760          C  
ATOM   3281  CD1 PHE A 218     -25.058 -52.928 -10.471  1.00  0.760          C  
ATOM   3282  CD2 PHE A 218     -26.990 -53.616 -11.682  1.00  0.760          C  
ATOM   3283  CE1 PHE A 218     -24.513 -54.172 -10.632  1.00  0.760          C  
ATOM   3284  CE2 PHE A 218     -26.444 -54.860 -11.843  1.00  0.760          C  
ATOM   3285  CZ  PHE A 218     -25.205 -55.138 -11.320  1.00  0.760          C  
ATOM   3286  H   PHE A 218     -27.600 -48.811 -10.846  1.00  0.670          H  
ATOM   3287  HA  PHE A 218     -25.262 -50.142 -11.643  1.00  0.650          H  
ATOM   3288 1HB  PHE A 218     -26.705 -50.927  -9.815  1.00  0.920          H  
ATOM   3289 2HB  PHE A 218     -27.950 -51.336 -10.966  1.00  0.920          H  
ATOM   3290  HD1 PHE A 218     -24.507 -52.161  -9.926  1.00  0.920          H  
ATOM   3291  HD2 PHE A 218     -27.968 -53.396 -12.102  1.00  0.920          H  
ATOM   3292  HE1 PHE A 218     -23.532 -54.393 -10.216  1.00  0.920          H  
ATOM   3293  HE2 PHE A 218     -26.992 -55.627 -12.392  1.00  0.920          H  
ATOM   3294  HZ  PHE A 218     -24.771 -56.125 -11.450  1.00  0.920          H  
ATOM   3295  N   TYR A 219     -27.769 -50.811 -13.740  1.00  0.530          N  
ATOM   3296  CA  TYR A 219     -27.965 -51.328 -15.087  1.00  0.530          C  
ATOM   3297  C   TYR A 219     -27.521 -50.369 -16.198  1.00  0.550          C  
ATOM   3298  O   TYR A 219     -27.194 -50.817 -17.299  1.00  0.560          O  
ATOM   3299  CB  TYR A 219     -29.402 -51.796 -15.291  1.00  0.740          C  
ATOM   3300  CG  TYR A 219     -29.686 -53.114 -14.572  1.00  0.740          C  
ATOM   3301  CD1 TYR A 219     -30.533 -53.160 -13.481  1.00  0.740          C  
ATOM   3302  CD2 TYR A 219     -29.069 -54.279 -15.013  1.00  0.740          C  
ATOM   3303  CE1 TYR A 219     -30.762 -54.356 -12.845  1.00  0.740          C  
ATOM   3304  CE2 TYR A 219     -29.292 -55.477 -14.370  1.00  0.740          C  
ATOM   3305  CZ  TYR A 219     -30.135 -55.516 -13.288  1.00  0.740          C  
ATOM   3306  OH  TYR A 219     -30.363 -56.697 -12.638  1.00  0.740          O  
ATOM   3307  H   TYR A 219     -28.585 -50.540 -13.180  1.00  0.640          H  
ATOM   3308  HA  TYR A 219     -27.343 -52.207 -15.181  1.00  0.640          H  
ATOM   3309 1HB  TYR A 219     -30.089 -51.036 -14.910  1.00  0.890          H  
ATOM   3310 2HB  TYR A 219     -29.601 -51.928 -16.352  1.00  0.890          H  
ATOM   3311  HD1 TYR A 219     -31.023 -52.257 -13.127  1.00  0.890          H  
ATOM   3312  HD2 TYR A 219     -28.408 -54.239 -15.866  1.00  0.890          H  
ATOM   3313  HE1 TYR A 219     -31.434 -54.390 -11.996  1.00  0.890          H  
ATOM   3314  HE2 TYR A 219     -28.801 -56.387 -14.722  1.00  0.890          H  
ATOM   3315  HH  TYR A 219     -30.931 -56.542 -11.872  1.00  0.890          H  
ATOM   3316  N   ARG A 220     -27.506 -49.061 -15.931  1.00  0.570          N  
ATOM   3317  CA  ARG A 220     -27.076 -48.084 -16.925  1.00  0.600          C  
ATOM   3318  C   ARG A 220     -25.547 -47.990 -17.078  1.00  0.620          C  
ATOM   3319  O   ARG A 220     -25.058 -47.713 -18.181  1.00  0.640          O  
ATOM   3320  CB  ARG A 220     -27.619 -46.702 -16.586  1.00  0.830          C  
ATOM   3321  CG  ARG A 220     -29.125 -46.538 -16.747  1.00  0.830          C  
ATOM   3322  CD  ARG A 220     -29.609 -45.228 -16.233  1.00  0.830          C  
ATOM   3323  NE  ARG A 220     -29.166 -44.097 -17.050  1.00  0.830          N  
ATOM   3324  CZ  ARG A 220     -29.242 -42.791 -16.681  1.00  0.830          C  
ATOM   3325  NH1 ARG A 220     -29.727 -42.436 -15.497  1.00  0.830          N  
ATOM   3326  NH2 ARG A 220     -28.828 -41.849 -17.524  1.00  0.830          N  
ATOM   3327  H   ARG A 220     -27.855 -48.725 -15.027  1.00  0.680          H  
ATOM   3328  HA  ARG A 220     -27.493 -48.384 -17.885  1.00  0.720          H  
ATOM   3329 1HB  ARG A 220     -27.376 -46.473 -15.549  1.00  0.990          H  
ATOM   3330 2HB  ARG A 220     -27.134 -45.957 -17.203  1.00  0.990          H  
ATOM   3331 1HG  ARG A 220     -29.382 -46.603 -17.801  1.00  0.990          H  
ATOM   3332 2HG  ARG A 220     -29.641 -47.328 -16.203  1.00  0.990          H  
ATOM   3333 1HD  ARG A 220     -30.698 -45.232 -16.210  1.00  0.990          H  
ATOM   3334 2HD  ARG A 220     -29.229 -45.094 -15.220  1.00  0.990          H  
ATOM   3335  HE  ARG A 220     -28.800 -44.298 -17.969  1.00  0.990          H  
ATOM   3336 1HH1 ARG A 220     -30.065 -43.141 -14.808  1.00  0.990          H  
ATOM   3337 2HH1 ARG A 220     -29.778 -41.465 -15.242  1.00  0.990          H  
ATOM   3338 1HH2 ARG A 220     -28.465 -42.103 -18.430  1.00  0.990          H  
ATOM   3339 2HH2 ARG A 220     -28.883 -40.875 -17.261  1.00  0.990          H  
ATOM   3340  N   ARG A 221     -24.791 -48.179 -15.984  1.00  0.620          N  
ATOM   3341  CA  ARG A 221     -23.338 -48.015 -16.024  1.00  0.630          C  
ATOM   3342  C   ARG A 221     -22.433 -49.152 -15.501  1.00  0.620          C  
ATOM   3343  O   ARG A 221     -21.256 -49.173 -15.859  1.00  0.630          O  
ATOM   3344  CB  ARG A 221     -22.966 -46.754 -15.252  1.00  0.880          C  
ATOM   3345  CG  ARG A 221     -23.504 -45.439 -15.841  1.00  0.880          C  
ATOM   3346  CD  ARG A 221     -22.862 -45.074 -17.140  1.00  0.880          C  
ATOM   3347  NE  ARG A 221     -23.398 -43.840 -17.667  1.00  0.880          N  
ATOM   3348  CZ  ARG A 221     -24.482 -43.739 -18.477  1.00  0.880          C  
ATOM   3349  NH1 ARG A 221     -25.166 -44.811 -18.868  1.00  0.880          N  
ATOM   3350  NH2 ARG A 221     -24.864 -42.537 -18.886  1.00  0.880          N  
ATOM   3351  H   ARG A 221     -25.243 -48.363 -15.088  1.00  0.740          H  
ATOM   3352  HA  ARG A 221     -23.067 -47.879 -17.065  1.00  0.760          H  
ATOM   3353 1HB  ARG A 221     -23.354 -46.840 -14.233  1.00  1.050          H  
ATOM   3354 2HB  ARG A 221     -21.883 -46.675 -15.180  1.00  1.050          H  
ATOM   3355 1HG  ARG A 221     -24.576 -45.516 -15.992  1.00  1.050          H  
ATOM   3356 2HG  ARG A 221     -23.307 -44.635 -15.141  1.00  1.050          H  
ATOM   3357 1HD  ARG A 221     -21.793 -44.935 -16.978  1.00  1.050          H  
ATOM   3358 2HD  ARG A 221     -23.008 -45.845 -17.882  1.00  1.050          H  
ATOM   3359  HE  ARG A 221     -22.925 -42.983 -17.411  1.00  1.050          H  
ATOM   3360 1HH1 ARG A 221     -24.907 -45.770 -18.577  1.00  1.050          H  
ATOM   3361 2HH1 ARG A 221     -25.972 -44.703 -19.459  1.00  1.050          H  
ATOM   3362 1HH2 ARG A 221     -24.348 -41.716 -18.595  1.00  1.050          H  
ATOM   3363 2HH2 ARG A 221     -25.665 -42.439 -19.488  1.00  1.050          H  
ATOM   3364  N   LEU A 222     -22.901 -50.027 -14.602  1.00  0.590          N  
ATOM   3365  CA  LEU A 222     -22.000 -50.999 -13.978  1.00  0.580          C  
ATOM   3366  C   LEU A 222     -22.193 -52.418 -14.504  1.00  0.550          C  
ATOM   3367  O   LEU A 222     -21.224 -53.174 -14.698  1.00  0.550          O  
ATOM   3368  CB  LEU A 222     -22.252 -50.976 -12.478  1.00  0.820          C  
ATOM   3369  CG  LEU A 222     -22.025 -49.604 -11.772  1.00  0.820          C  
ATOM   3370  CD1 LEU A 222     -22.427 -49.707 -10.312  1.00  0.820          C  
ATOM   3371  CD2 LEU A 222     -20.558 -49.184 -11.888  1.00  0.820          C  
ATOM   3372  H   LEU A 222     -23.883 -50.050 -14.338  1.00  0.710          H  
ATOM   3373  HA  LEU A 222     -20.974 -50.716 -14.193  1.00  0.700          H  
ATOM   3374 1HB  LEU A 222     -23.271 -51.301 -12.294  1.00  0.980          H  
ATOM   3375 2HB  LEU A 222     -21.583 -51.688 -12.045  1.00  0.980          H  
ATOM   3376  HG  LEU A 222     -22.657 -48.843 -12.242  1.00  0.980          H  
ATOM   3377 1HD1 LEU A 222     -22.271 -48.746  -9.839  1.00  0.980          H  
ATOM   3378 2HD1 LEU A 222     -23.467 -49.981 -10.224  1.00  0.980          H  
ATOM   3379 3HD1 LEU A 222     -21.829 -50.435  -9.811  1.00  0.980          H  
ATOM   3380 1HD2 LEU A 222     -20.420 -48.224 -11.390  1.00  0.980          H  
ATOM   3381 2HD2 LEU A 222     -19.915 -49.927 -11.417  1.00  0.980          H  
ATOM   3382 3HD2 LEU A 222     -20.262 -49.074 -12.929  1.00  0.980          H  
ATOM   3383  N   TRP A 223     -23.445 -52.777 -14.741  1.00  0.540          N  
ATOM   3384  CA  TRP A 223     -23.794 -54.107 -15.193  1.00  0.520          C  
ATOM   3385  C   TRP A 223     -23.090 -54.387 -16.513  1.00  0.530          C  
ATOM   3386  O   TRP A 223     -23.142 -53.582 -17.439  1.00  0.550          O  
ATOM   3387  CB  TRP A 223     -25.303 -54.219 -15.354  1.00  0.740          C  
ATOM   3388  CG  TRP A 223     -25.737 -55.555 -15.749  1.00  0.740          C  
ATOM   3389  CD1 TRP A 223     -25.571 -56.710 -15.060  1.00  0.740          C  
ATOM   3390  CD2 TRP A 223     -26.400 -55.904 -16.969  1.00  0.740          C  
ATOM   3391  NE1 TRP A 223     -26.065 -57.754 -15.770  1.00  0.740          N  
ATOM   3392  CE2 TRP A 223     -26.581 -57.279 -16.950  1.00  0.740          C  
ATOM   3393  CE3 TRP A 223     -26.835 -55.170 -18.072  1.00  0.740          C  
ATOM   3394  CZ2 TRP A 223     -27.172 -57.945 -18.001  1.00  0.740          C  
ATOM   3395  CZ3 TRP A 223     -27.438 -55.841 -19.114  1.00  0.740          C  
ATOM   3396  CH2 TRP A 223     -27.599 -57.196 -19.077  1.00  0.740          C  
ATOM   3397  H   TRP A 223     -24.191 -52.107 -14.559  1.00  0.650          H  
ATOM   3398  HA  TRP A 223     -23.463 -54.830 -14.451  1.00  0.620          H  
ATOM   3399 1HB  TRP A 223     -25.787 -53.947 -14.429  1.00  0.880          H  
ATOM   3400 2HB  TRP A 223     -25.626 -53.511 -16.109  1.00  0.880          H  
ATOM   3401  HD1 TRP A 223     -25.092 -56.793 -14.089  1.00  0.880          H  
ATOM   3402  HE1 TRP A 223     -26.027 -58.724 -15.474  1.00  0.880          H  
ATOM   3403  HE3 TRP A 223     -26.697 -54.089 -18.115  1.00  0.880          H  
ATOM   3404  HZ2 TRP A 223     -27.300 -59.006 -18.014  1.00  0.880          H  
ATOM   3405  HZ3 TRP A 223     -27.771 -55.264 -19.974  1.00  0.880          H  
ATOM   3406  HH2 TRP A 223     -28.067 -57.698 -19.922  1.00  0.880          H  
ATOM   3407  N   GLU A 224     -22.392 -55.516 -16.572  1.00  0.520          N  
ATOM   3408  CA  GLU A 224     -21.591 -55.943 -17.723  1.00  0.530          C  
ATOM   3409  C   GLU A 224     -20.420 -55.009 -18.059  1.00  0.560          C  
ATOM   3410  O   GLU A 224     -19.846 -55.123 -19.147  1.00  0.570          O  
ATOM   3411  CB  GLU A 224     -22.428 -56.105 -19.010  1.00  0.740          C  
ATOM   3412  CG  GLU A 224     -23.447 -57.192 -19.003  1.00  0.740          C  
ATOM   3413  CD  GLU A 224     -24.174 -57.297 -20.337  1.00  0.740          C  
ATOM   3414  OE1 GLU A 224     -24.432 -56.277 -20.938  1.00  0.740          O  
ATOM   3415  OE2 GLU A 224     -24.432 -58.402 -20.775  1.00  0.740          O  
ATOM   3416  H   GLU A 224     -22.388 -56.114 -15.745  1.00  0.620          H  
ATOM   3417  HA  GLU A 224     -21.197 -56.921 -17.486  1.00  0.640          H  
ATOM   3418 1HB  GLU A 224     -22.936 -55.178 -19.251  1.00  0.890          H  
ATOM   3419 2HB  GLU A 224     -21.762 -56.321 -19.840  1.00  0.890          H  
ATOM   3420 1HG  GLU A 224     -22.952 -58.139 -18.788  1.00  0.890          H  
ATOM   3421 2HG  GLU A 224     -24.140 -57.002 -18.216  1.00  0.890          H  
ATOM   3422  N   ARG A 225     -19.995 -54.147 -17.123  1.00  0.560          N  
ATOM   3423  CA  ARG A 225     -18.839 -53.292 -17.383  1.00  0.590          C  
ATOM   3424  C   ARG A 225     -17.799 -53.227 -16.258  1.00  0.590          C  
ATOM   3425  O   ARG A 225     -16.599 -53.179 -16.539  1.00  0.610          O  
ATOM   3426  CB  ARG A 225     -19.298 -51.863 -17.660  1.00  0.810          C  
ATOM   3427  CG  ARG A 225     -20.154 -51.663 -18.912  1.00  0.810          C  
ATOM   3428  CD  ARG A 225     -19.387 -51.868 -20.187  1.00  0.810          C  
ATOM   3429  NE  ARG A 225     -20.231 -51.657 -21.353  1.00  0.810          N  
ATOM   3430  CZ  ARG A 225     -20.987 -52.610 -21.955  1.00  0.810          C  
ATOM   3431  NH1 ARG A 225     -21.010 -53.851 -21.510  1.00  0.810          N  
ATOM   3432  NH2 ARG A 225     -21.719 -52.283 -23.011  1.00  0.810          N  
ATOM   3433  H   ARG A 225     -20.509 -54.050 -16.245  1.00  0.670          H  
ATOM   3434  HA  ARG A 225     -18.327 -53.678 -18.259  1.00  0.710          H  
ATOM   3435 1HB  ARG A 225     -19.886 -51.508 -16.809  1.00  0.980          H  
ATOM   3436 2HB  ARG A 225     -18.428 -51.214 -17.743  1.00  0.980          H  
ATOM   3437 1HG  ARG A 225     -20.997 -52.354 -18.893  1.00  0.980          H  
ATOM   3438 2HG  ARG A 225     -20.538 -50.644 -18.910  1.00  0.980          H  
ATOM   3439 1HD  ARG A 225     -18.569 -51.149 -20.228  1.00  0.980          H  
ATOM   3440 2HD  ARG A 225     -18.978 -52.869 -20.241  1.00  0.980          H  
ATOM   3441  HE  ARG A 225     -20.256 -50.725 -21.742  1.00  0.980          H  
ATOM   3442 1HH1 ARG A 225     -20.450 -54.141 -20.690  1.00  0.980          H  
ATOM   3443 2HH1 ARG A 225     -21.584 -54.543 -21.973  1.00  0.980          H  
ATOM   3444 1HH2 ARG A 225     -21.710 -51.334 -23.361  1.00  0.980          H  
ATOM   3445 2HH2 ARG A 225     -22.290 -52.982 -23.467  1.00  0.980          H  
ATOM   3446  N   GLU A 226     -18.235 -53.206 -14.995  1.00  0.580          N  
ATOM   3447  CA  GLU A 226     -17.280 -53.040 -13.894  1.00  0.580          C  
ATOM   3448  C   GLU A 226     -17.540 -53.968 -12.718  1.00  0.560          C  
ATOM   3449  O   GLU A 226     -18.678 -54.368 -12.477  1.00  0.530          O  
ATOM   3450  CB  GLU A 226     -17.297 -51.590 -13.377  1.00  0.810          C  
ATOM   3451  CG  GLU A 226     -16.857 -50.514 -14.396  1.00  0.810          C  
ATOM   3452  CD  GLU A 226     -16.792 -49.104 -13.807  1.00  0.810          C  
ATOM   3453  OE1 GLU A 226     -17.061 -48.956 -12.639  1.00  0.810          O  
ATOM   3454  OE2 GLU A 226     -16.454 -48.191 -14.528  1.00  0.810          O  
ATOM   3455  H   GLU A 226     -19.239 -53.246 -14.803  1.00  0.700          H  
ATOM   3456  HA  GLU A 226     -16.282 -53.261 -14.270  1.00  0.700          H  
ATOM   3457 1HB  GLU A 226     -18.310 -51.342 -13.054  1.00  0.970          H  
ATOM   3458 2HB  GLU A 226     -16.652 -51.513 -12.499  1.00  0.970          H  
ATOM   3459 1HG  GLU A 226     -15.880 -50.782 -14.795  1.00  0.970          H  
ATOM   3460 2HG  GLU A 226     -17.566 -50.509 -15.221  1.00  0.970          H  
ATOM   3461  N   ALA A 227     -16.477 -54.320 -11.986  1.00  0.560          N  
ATOM   3462  CA  ALA A 227     -16.670 -55.045 -10.735  1.00  0.540          C  
ATOM   3463  C   ALA A 227     -17.250 -54.035  -9.744  1.00  0.540          C  
ATOM   3464  O   ALA A 227     -16.815 -52.881  -9.714  1.00  0.570          O  
ATOM   3465  CB  ALA A 227     -15.374 -55.673 -10.234  1.00  0.760          C  
ATOM   3466  H   ALA A 227     -15.557 -54.010 -12.261  1.00  0.670          H  
ATOM   3467  HA  ALA A 227     -17.404 -55.827 -10.896  1.00  0.650          H  
ATOM   3468 1HB  ALA A 227     -15.577 -56.201  -9.302  1.00  0.920          H  
ATOM   3469 2HB  ALA A 227     -15.002 -56.379 -10.976  1.00  0.920          H  
ATOM   3470 3HB  ALA A 227     -14.630 -54.899 -10.062  1.00  0.920          H  
ATOM   3471  N   VAL A 228     -18.199 -54.461  -8.924  1.00  0.520          N  
ATOM   3472  CA  VAL A 228     -18.855 -53.581  -7.970  1.00  0.520          C  
ATOM   3473  C   VAL A 228     -18.870 -54.124  -6.551  1.00  0.500          C  
ATOM   3474  O   VAL A 228     -19.302 -55.250  -6.300  1.00  0.480          O  
ATOM   3475  CB  VAL A 228     -20.318 -53.347  -8.415  1.00  0.730          C  
ATOM   3476  CG1 VAL A 228     -21.060 -52.422  -7.441  1.00  0.730          C  
ATOM   3477  CG2 VAL A 228     -20.344 -52.792  -9.804  1.00  0.730          C  
ATOM   3478  H   VAL A 228     -18.472 -55.436  -8.983  1.00  0.620          H  
ATOM   3479  HA  VAL A 228     -18.327 -52.627  -7.968  1.00  0.620          H  
ATOM   3480  HB  VAL A 228     -20.830 -54.281  -8.408  1.00  0.870          H  
ATOM   3481 1HG1 VAL A 228     -22.091 -52.297  -7.775  1.00  0.870          H  
ATOM   3482 2HG1 VAL A 228     -21.065 -52.848  -6.443  1.00  0.870          H  
ATOM   3483 3HG1 VAL A 228     -20.568 -51.449  -7.415  1.00  0.870          H  
ATOM   3484 1HG2 VAL A 228     -21.376 -52.678 -10.090  1.00  0.870          H  
ATOM   3485 2HG2 VAL A 228     -19.829 -51.833  -9.827  1.00  0.870          H  
ATOM   3486 3HG2 VAL A 228     -19.863 -53.464 -10.495  1.00  0.870          H  
ATOM   3487  N   LEU A 229     -18.429 -53.312  -5.606  1.00  0.520          N  
ATOM   3488  CA  LEU A 229     -18.471 -53.725  -4.216  1.00  0.510          C  
ATOM   3489  C   LEU A 229     -19.477 -52.915  -3.427  1.00  0.520          C  
ATOM   3490  O   LEU A 229     -19.346 -51.694  -3.314  1.00  0.570          O  
ATOM   3491  CB  LEU A 229     -17.092 -53.570  -3.587  1.00  0.720          C  
ATOM   3492  CG  LEU A 229     -16.954 -53.880  -2.101  1.00  0.720          C  
ATOM   3493  CD1 LEU A 229     -17.278 -55.350  -1.833  1.00  0.720          C  
ATOM   3494  CD2 LEU A 229     -15.521 -53.559  -1.704  1.00  0.720          C  
ATOM   3495  H   LEU A 229     -18.073 -52.398  -5.855  1.00  0.620          H  
ATOM   3496  HA  LEU A 229     -18.773 -54.770  -4.177  1.00  0.610          H  
ATOM   3497 1HB  LEU A 229     -16.431 -54.217  -4.089  1.00  0.860          H  
ATOM   3498 2HB  LEU A 229     -16.755 -52.546  -3.744  1.00  0.860          H  
ATOM   3499  HG  LEU A 229     -17.643 -53.270  -1.514  1.00  0.860          H  
ATOM   3500 1HD1 LEU A 229     -17.151 -55.544  -0.767  1.00  0.860          H  
ATOM   3501 2HD1 LEU A 229     -18.304 -55.580  -2.110  1.00  0.860          H  
ATOM   3502 3HD1 LEU A 229     -16.603 -55.981  -2.405  1.00  0.860          H  
ATOM   3503 1HD2 LEU A 229     -15.371 -53.772  -0.656  1.00  0.860          H  
ATOM   3504 2HD2 LEU A 229     -14.836 -54.159  -2.296  1.00  0.860          H  
ATOM   3505 3HD2 LEU A 229     -15.323 -52.504  -1.892  1.00  0.860          H  
ATOM   3506  N   VAL A 230     -20.462 -53.589  -2.859  1.00  0.490          N  
ATOM   3507  CA  VAL A 230     -21.456 -52.911  -2.060  1.00  0.500          C  
ATOM   3508  C   VAL A 230     -21.246 -53.304  -0.604  1.00  0.520          C  
ATOM   3509  O   VAL A 230     -21.410 -54.470  -0.230  1.00  0.500          O  
ATOM   3510  CB  VAL A 230     -22.891 -53.306  -2.515  1.00  0.700          C  
ATOM   3511  CG1 VAL A 230     -23.939 -52.604  -1.665  1.00  0.700          C  
ATOM   3512  CG2 VAL A 230     -23.099 -52.960  -3.988  1.00  0.700          C  
ATOM   3513  H   VAL A 230     -20.524 -54.601  -3.002  1.00  0.590          H  
ATOM   3514  HA  VAL A 230     -21.329 -51.834  -2.162  1.00  0.600          H  
ATOM   3515  HB  VAL A 230     -23.017 -54.365  -2.378  1.00  0.840          H  
ATOM   3516 1HG1 VAL A 230     -24.941 -52.903  -1.988  1.00  0.840          H  
ATOM   3517 2HG1 VAL A 230     -23.816 -52.863  -0.611  1.00  0.840          H  
ATOM   3518 3HG1 VAL A 230     -23.829 -51.533  -1.790  1.00  0.840          H  
ATOM   3519 1HG2 VAL A 230     -24.107 -53.258  -4.290  1.00  0.840          H  
ATOM   3520 2HG2 VAL A 230     -22.976 -51.886  -4.134  1.00  0.840          H  
ATOM   3521 3HG2 VAL A 230     -22.369 -53.494  -4.587  1.00  0.840          H  
ATOM   3522  N   ARG A 231     -20.908 -52.329   0.230  1.00  0.590          N  
ATOM   3523  CA  ARG A 231     -20.705 -52.615   1.638  1.00  0.640          C  
ATOM   3524  C   ARG A 231     -21.991 -52.348   2.364  1.00  0.620          C  
ATOM   3525  O   ARG A 231     -22.577 -51.276   2.215  1.00  0.590          O  
ATOM   3526  CB  ARG A 231     -19.609 -51.766   2.250  1.00  0.880          C  
ATOM   3527  CG  ARG A 231     -18.220 -51.992   1.718  1.00  0.880          C  
ATOM   3528  CD  ARG A 231     -17.703 -53.295   2.181  1.00  0.880          C  
ATOM   3529  NE  ARG A 231     -16.303 -53.429   1.941  1.00  0.880          N  
ATOM   3530  CZ  ARG A 231     -15.571 -54.500   2.283  1.00  0.880          C  
ATOM   3531  NH1 ARG A 231     -16.092 -55.538   2.863  1.00  0.880          N  
ATOM   3532  NH2 ARG A 231     -14.293 -54.531   2.045  1.00  0.880          N  
ATOM   3533  H   ARG A 231     -20.793 -51.389  -0.127  1.00  0.710          H  
ATOM   3534  HA  ARG A 231     -20.457 -53.667   1.761  1.00  0.770          H  
ATOM   3535 1HB  ARG A 231     -19.848 -50.714   2.108  1.00  1.050          H  
ATOM   3536 2HB  ARG A 231     -19.583 -51.948   3.325  1.00  1.050          H  
ATOM   3537 1HG  ARG A 231     -18.240 -52.001   0.628  1.00  1.050          H  
ATOM   3538 2HG  ARG A 231     -17.552 -51.207   2.069  1.00  1.050          H  
ATOM   3539 1HD  ARG A 231     -17.890 -53.416   3.249  1.00  1.050          H  
ATOM   3540 2HD  ARG A 231     -18.206 -54.091   1.632  1.00  1.050          H  
ATOM   3541  HE  ARG A 231     -15.827 -52.655   1.502  1.00  1.050          H  
ATOM   3542 1HH1 ARG A 231     -17.085 -55.610   3.090  1.00  1.050          H  
ATOM   3543 2HH1 ARG A 231     -15.470 -56.317   3.085  1.00  1.050          H  
ATOM   3544 1HH2 ARG A 231     -13.836 -53.754   1.600  1.00  1.050          H  
ATOM   3545 2HH2 ARG A 231     -13.786 -55.385   2.327  1.00  1.050          H  
ATOM   3546  N   ARG A 232     -22.436 -53.315   3.148  1.00  0.680          N  
ATOM   3547  CA  ARG A 232     -23.688 -53.139   3.873  1.00  0.700          C  
ATOM   3548  C   ARG A 232     -23.521 -52.675   5.301  1.00  0.740          C  
ATOM   3549  O   ARG A 232     -24.418 -52.042   5.846  1.00  0.860          O  
ATOM   3550  CB  ARG A 232     -24.544 -54.399   3.874  1.00  0.970          C  
ATOM   3551  CG  ARG A 232     -25.199 -54.813   2.542  1.00  0.970          C  
ATOM   3552  CD  ARG A 232     -26.237 -53.826   2.085  1.00  0.970          C  
ATOM   3553  NE  ARG A 232     -27.265 -53.615   3.123  1.00  0.970          N  
ATOM   3554  CZ  ARG A 232     -28.208 -52.645   3.117  1.00  0.970          C  
ATOM   3555  NH1 ARG A 232     -28.289 -51.811   2.120  1.00  0.970          N  
ATOM   3556  NH2 ARG A 232     -29.060 -52.528   4.131  1.00  0.970          N  
ATOM   3557  H   ARG A 232     -21.876 -54.179   3.226  1.00  0.820          H  
ATOM   3558  HA  ARG A 232     -24.254 -52.365   3.362  1.00  0.840          H  
ATOM   3559 1HB  ARG A 232     -23.922 -55.242   4.180  1.00  1.170          H  
ATOM   3560 2HB  ARG A 232     -25.325 -54.301   4.623  1.00  1.170          H  
ATOM   3561 1HG  ARG A 232     -24.435 -54.904   1.767  1.00  1.170          H  
ATOM   3562 2HG  ARG A 232     -25.704 -55.764   2.674  1.00  1.170          H  
ATOM   3563 1HD  ARG A 232     -25.784 -52.872   1.826  1.00  1.170          H  
ATOM   3564 2HD  ARG A 232     -26.733 -54.233   1.200  1.00  1.170          H  
ATOM   3565  HE  ARG A 232     -27.249 -54.243   3.915  1.00  1.170          H  
ATOM   3566 1HH1 ARG A 232     -27.654 -51.899   1.319  1.00  1.170          H  
ATOM   3567 2HH1 ARG A 232     -28.992 -51.088   2.118  1.00  1.170          H  
ATOM   3568 1HH2 ARG A 232     -29.002 -53.147   4.930  1.00  1.170          H  
ATOM   3569 2HH2 ARG A 232     -29.757 -51.798   4.119  1.00  1.170          H  
ATOM   3570  N   GLN A 233     -22.405 -53.023   5.934  1.00  0.680          N  
ATOM   3571  CA  GLN A 233     -22.195 -52.697   7.349  1.00  0.760          C  
ATOM   3572  C   GLN A 233     -23.358 -53.223   8.200  1.00  0.750          C  
ATOM   3573  O   GLN A 233     -23.838 -52.546   9.111  1.00  0.820          O  
ATOM   3574  CB  GLN A 233     -22.049 -51.180   7.564  1.00  1.030          C  
ATOM   3575  CG  GLN A 233     -20.894 -50.530   6.813  1.00  1.030          C  
ATOM   3576  CD  GLN A 233     -20.737 -49.043   7.166  1.00  1.030          C  
ATOM   3577  OE1 GLN A 233     -20.676 -48.678   8.344  1.00  1.030          O  
ATOM   3578  NE2 GLN A 233     -20.672 -48.185   6.152  1.00  1.030          N  
ATOM   3579  H   GLN A 233     -21.696 -53.535   5.419  1.00  0.820          H  
ATOM   3580  HA  GLN A 233     -21.280 -53.187   7.684  1.00  0.910          H  
ATOM   3581 1HB  GLN A 233     -22.964 -50.669   7.276  1.00  1.240          H  
ATOM   3582 2HB  GLN A 233     -21.898 -50.985   8.624  1.00  1.240          H  
ATOM   3583 1HG  GLN A 233     -19.971 -51.045   7.067  1.00  1.240          H  
ATOM   3584 2HG  GLN A 233     -21.086 -50.609   5.742  1.00  1.240          H  
ATOM   3585 1HE2 GLN A 233     -20.570 -47.205   6.331  1.00  1.240          H  
ATOM   3586 2HE2 GLN A 233     -20.729 -48.513   5.209  1.00  1.240          H  
ATOM   3587  N   ASP A 234     -23.799 -54.441   7.885  1.00  0.670          N  
ATOM   3588  CA  ASP A 234     -24.883 -55.123   8.582  1.00  0.630          C  
ATOM   3589  C   ASP A 234     -24.755 -56.631   8.425  1.00  0.600          C  
ATOM   3590  O   ASP A 234     -25.155 -57.216   7.410  1.00  0.540          O  
ATOM   3591  CB  ASP A 234     -26.258 -54.661   8.095  1.00  0.900          C  
ATOM   3592  CG  ASP A 234     -27.408 -55.322   8.903  1.00  0.900          C  
ATOM   3593  OD1 ASP A 234     -27.126 -56.277   9.639  1.00  0.900          O  
ATOM   3594  OD2 ASP A 234     -28.539 -54.904   8.768  1.00  0.900          O  
ATOM   3595  H   ASP A 234     -23.326 -54.929   7.140  1.00  0.800          H  
ATOM   3596  HA  ASP A 234     -24.808 -54.889   9.645  1.00  0.760          H  
ATOM   3597 1HB  ASP A 234     -26.329 -53.570   8.189  1.00  1.080          H  
ATOM   3598 2HB  ASP A 234     -26.373 -54.904   7.041  1.00  1.080          H  
ATOM   3599  N   HIS A 235     -24.238 -57.274   9.460  1.00  0.620          N  
ATOM   3600  CA  HIS A 235     -23.930 -58.689   9.441  1.00  0.590          C  
ATOM   3601  C   HIS A 235     -25.153 -59.593   9.526  1.00  0.560          C  
ATOM   3602  O   HIS A 235     -25.029 -60.828   9.467  1.00  0.550          O  
ATOM   3603  CB  HIS A 235     -22.967 -58.986  10.580  1.00  0.840          C  
ATOM   3604  CG  HIS A 235     -23.545 -58.625  11.892  1.00  0.840          C  
ATOM   3605  ND1 HIS A 235     -23.745 -57.306  12.271  1.00  0.840          N  
ATOM   3606  CD2 HIS A 235     -23.970 -59.385  12.927  1.00  0.840          C  
ATOM   3607  CE1 HIS A 235     -24.273 -57.279  13.487  1.00  0.840          C  
ATOM   3608  NE2 HIS A 235     -24.416 -58.525  13.907  1.00  0.840          N  
ATOM   3609  H   HIS A 235     -23.999 -56.762  10.311  1.00  0.740          H  
ATOM   3610  HA  HIS A 235     -23.427 -58.912   8.511  1.00  0.710          H  
ATOM   3611 1HB  HIS A 235     -22.719 -60.047  10.587  1.00  1.010          H  
ATOM   3612 2HB  HIS A 235     -22.042 -58.429  10.434  1.00  1.010          H  
ATOM   3613  HD2 HIS A 235     -23.962 -60.474  12.974  1.00  1.010          H  
ATOM   3614  HE1 HIS A 235     -24.540 -56.383  14.046  1.00  1.010          H  
ATOM   3615  HE2 HIS A 235     -24.794 -58.807  14.803  1.00  1.010          H  
ATOM   3616  N   THR A 236     -26.333 -58.992   9.677  1.00  0.560          N  
ATOM   3617  CA  THR A 236     -27.547 -59.771   9.773  1.00  0.540          C  
ATOM   3618  C   THR A 236     -28.380 -59.665   8.495  1.00  0.480          C  
ATOM   3619  O   THR A 236     -29.436 -60.291   8.384  1.00  0.460          O  
ATOM   3620  CB  THR A 236     -28.427 -59.335  10.962  1.00  0.760          C  
ATOM   3621  OG1 THR A 236     -28.911 -57.991  10.772  1.00  0.760          O  
ATOM   3622  CG2 THR A 236     -27.631 -59.400  12.241  1.00  0.760          C  
ATOM   3623  H   THR A 236     -26.391 -57.964   9.717  1.00  0.670          H  
ATOM   3624  HA  THR A 236     -27.260 -60.795   9.935  1.00  0.650          H  
ATOM   3625  HB  THR A 236     -29.281 -60.008  11.039  1.00  0.920          H  
ATOM   3626  HG1 THR A 236     -28.179 -57.376  10.533  1.00  0.920          H  
ATOM   3627 1HG2 THR A 236     -28.260 -59.104  13.076  1.00  0.920          H  
ATOM   3628 2HG2 THR A 236     -27.271 -60.415  12.394  1.00  0.920          H  
ATOM   3629 3HG2 THR A 236     -26.787 -58.723  12.168  1.00  0.920          H  
ATOM   3630  N   TYR A 237     -27.898 -58.911   7.511  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -28.664 -58.609   6.304  1.00  0.410          C  
ATOM   3632  C   TYR A 237     -29.261 -59.828   5.581  1.00  0.370          C  
ATOM   3633  O   TYR A 237     -30.468 -59.860   5.306  1.00  0.360          O  
ATOM   3634  CB  TYR A 237     -27.786 -57.748   5.401  1.00  0.600          C  
ATOM   3635  CG  TYR A 237     -28.348 -57.352   4.075  1.00  0.600          C  
ATOM   3636  CD1 TYR A 237     -29.297 -56.341   3.970  1.00  0.600          C  
ATOM   3637  CD2 TYR A 237     -27.879 -57.949   2.958  1.00  0.600          C  
ATOM   3638  CE1 TYR A 237     -29.755 -55.970   2.721  1.00  0.600          C  
ATOM   3639  CE2 TYR A 237     -28.339 -57.570   1.745  1.00  0.600          C  
ATOM   3640  CZ  TYR A 237     -29.248 -56.615   1.616  1.00  0.600          C  
ATOM   3641  OH  TYR A 237     -29.642 -56.328   0.363  1.00  0.600          O  
ATOM   3642  H   TYR A 237     -26.977 -58.469   7.626  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -29.493 -57.993   6.603  1.00  0.490          H  
ATOM   3644 1HB  TYR A 237     -27.534 -56.834   5.939  1.00  0.720          H  
ATOM   3645 2HB  TYR A 237     -26.858 -58.263   5.228  1.00  0.720          H  
ATOM   3646  HD1 TYR A 237     -29.673 -55.845   4.863  1.00  0.720          H  
ATOM   3647  HD2 TYR A 237     -27.127 -58.721   3.035  1.00  0.720          H  
ATOM   3648  HE1 TYR A 237     -30.500 -55.183   2.610  1.00  0.720          H  
ATOM   3649  HE2 TYR A 237     -27.969 -58.028   0.849  1.00  0.720          H  
ATOM   3650  HH  TYR A 237     -30.149 -55.498   0.330  1.00  0.720          H  
ATOM   3651  N   TYR A 238     -28.461 -60.870   5.336  1.00  0.350          N  
ATOM   3652  CA  TYR A 238     -28.963 -62.040   4.607  1.00  0.310          C  
ATOM   3653  C   TYR A 238     -29.361 -63.190   5.526  1.00  0.320          C  
ATOM   3654  O   TYR A 238     -29.529 -64.323   5.051  1.00  0.290          O  
ATOM   3655  CB  TYR A 238     -27.923 -62.634   3.643  1.00  0.450          C  
ATOM   3656  CG  TYR A 238     -27.471 -61.796   2.495  1.00  0.450          C  
ATOM   3657  CD1 TYR A 238     -26.151 -61.381   2.427  1.00  0.450          C  
ATOM   3658  CD2 TYR A 238     -28.358 -61.454   1.504  1.00  0.450          C  
ATOM   3659  CE1 TYR A 238     -25.722 -60.627   1.373  1.00  0.450          C  
ATOM   3660  CE2 TYR A 238     -27.933 -60.688   0.452  1.00  0.450          C  
ATOM   3661  CZ  TYR A 238     -26.612 -60.274   0.392  1.00  0.450          C  
ATOM   3662  OH  TYR A 238     -26.179 -59.506  -0.647  1.00  0.450          O  
ATOM   3663  H   TYR A 238     -27.496 -60.832   5.633  1.00  0.420          H  
ATOM   3664  HA  TYR A 238     -29.846 -61.743   4.045  1.00  0.370          H  
ATOM   3665 1HB  TYR A 238     -27.038 -62.909   4.220  1.00  0.540          H  
ATOM   3666 2HB  TYR A 238     -28.325 -63.556   3.224  1.00  0.540          H  
ATOM   3667  HD1 TYR A 238     -25.446 -61.662   3.210  1.00  0.540          H  
ATOM   3668  HD2 TYR A 238     -29.388 -61.791   1.556  1.00  0.540          H  
ATOM   3669  HE1 TYR A 238     -24.680 -60.303   1.314  1.00  0.540          H  
ATOM   3670  HE2 TYR A 238     -28.629 -60.408  -0.337  1.00  0.540          H  
ATOM   3671  HH  TYR A 238     -25.235 -59.348  -0.548  1.00  0.540          H  
ATOM   3672  N   GLN A 239     -29.469 -62.952   6.832  1.00  0.340          N  
ATOM   3673  CA  GLN A 239     -29.770 -64.087   7.690  1.00  0.340          C  
ATOM   3674  C   GLN A 239     -31.094 -64.719   7.313  1.00  0.340          C  
ATOM   3675  O   GLN A 239     -32.137 -64.056   7.244  1.00  0.370          O  
ATOM   3676  CB  GLN A 239     -29.771 -63.705   9.163  1.00  0.480          C  
ATOM   3677  CG  GLN A 239     -28.434 -63.253   9.663  1.00  0.480          C  
ATOM   3678  CD  GLN A 239     -27.367 -64.286   9.641  1.00  0.480          C  
ATOM   3679  OE1 GLN A 239     -27.647 -65.485   9.751  1.00  0.480          O  
ATOM   3680  NE2 GLN A 239     -26.113 -63.834   9.506  1.00  0.480          N  
ATOM   3681  H   GLN A 239     -29.372 -62.007   7.215  1.00  0.410          H  
ATOM   3682  HA  GLN A 239     -28.997 -64.841   7.542  1.00  0.410          H  
ATOM   3683 1HB  GLN A 239     -30.463 -62.892   9.323  1.00  0.570          H  
ATOM   3684 2HB  GLN A 239     -30.105 -64.549   9.765  1.00  0.570          H  
ATOM   3685 1HG  GLN A 239     -28.116 -62.510   8.967  1.00  0.570          H  
ATOM   3686 2HG  GLN A 239     -28.522 -62.837  10.666  1.00  0.570          H  
ATOM   3687 1HE2 GLN A 239     -25.343 -64.479   9.485  1.00  0.570          H  
ATOM   3688 2HE2 GLN A 239     -25.906 -62.821   9.436  1.00  0.570          H  
ATOM   3689  N   GLY A 240     -31.052 -66.047   7.191  1.00  0.330          N  
ATOM   3690  CA  GLY A 240     -32.193 -66.873   6.815  1.00  0.340          C  
ATOM   3691  C   GLY A 240     -32.106 -67.406   5.375  1.00  0.300          C  
ATOM   3692  O   GLY A 240     -32.830 -68.340   5.023  1.00  0.310          O  
ATOM   3693  H   GLY A 240     -30.155 -66.497   7.321  1.00  0.400          H  
ATOM   3694 1HA  GLY A 240     -32.270 -67.710   7.507  1.00  0.410          H  
ATOM   3695 2HA  GLY A 240     -33.106 -66.289   6.925  1.00  0.410          H  
ATOM   3696  N   LEU A 241     -31.189 -66.868   4.554  1.00  0.280          N  
ATOM   3697  CA  LEU A 241     -31.068 -67.345   3.168  1.00  0.240          C  
ATOM   3698  C   LEU A 241     -30.370 -68.711   3.102  1.00  0.230          C  
ATOM   3699  O   LEU A 241     -30.903 -69.670   2.534  1.00  0.210          O  
ATOM   3700  CB  LEU A 241     -30.330 -66.275   2.334  1.00  0.350          C  
ATOM   3701  CG  LEU A 241     -30.096 -66.489   0.834  1.00  0.350          C  
ATOM   3702  CD1 LEU A 241     -31.423 -66.691   0.094  1.00  0.350          C  
ATOM   3703  CD2 LEU A 241     -29.442 -65.216   0.299  1.00  0.350          C  
ATOM   3704  H   LEU A 241     -30.617 -66.084   4.877  1.00  0.340          H  
ATOM   3705  HA  LEU A 241     -32.059 -67.463   2.765  1.00  0.290          H  
ATOM   3706 1HB  LEU A 241     -30.852 -65.369   2.414  1.00  0.420          H  
ATOM   3707 2HB  LEU A 241     -29.350 -66.119   2.790  1.00  0.420          H  
ATOM   3708  HG  LEU A 241     -29.461 -67.356   0.667  1.00  0.420          H  
ATOM   3709 1HD1 LEU A 241     -31.219 -66.803  -0.971  1.00  0.420          H  
ATOM   3710 2HD1 LEU A 241     -31.919 -67.587   0.459  1.00  0.420          H  
ATOM   3711 3HD1 LEU A 241     -32.068 -65.828   0.248  1.00  0.420          H  
ATOM   3712 1HD2 LEU A 241     -29.278 -65.308  -0.761  1.00  0.420          H  
ATOM   3713 2HD2 LEU A 241     -30.099 -64.363   0.478  1.00  0.420          H  
ATOM   3714 3HD2 LEU A 241     -28.496 -65.051   0.804  1.00  0.420          H  
ATOM   3715  N   PHE A 242     -29.191 -68.818   3.707  1.00  0.240          N  
ATOM   3716  CA  PHE A 242     -28.448 -70.070   3.747  1.00  0.220          C  
ATOM   3717  C   PHE A 242     -27.439 -69.969   4.898  1.00  0.250          C  
ATOM   3718  O   PHE A 242     -27.000 -68.872   5.236  1.00  0.270          O  
ATOM   3719  CB  PHE A 242     -27.751 -70.366   2.403  1.00  0.320          C  
ATOM   3720  CG  PHE A 242     -27.369 -71.804   2.249  1.00  0.320          C  
ATOM   3721  CD1 PHE A 242     -28.275 -72.733   1.739  1.00  0.320          C  
ATOM   3722  CD2 PHE A 242     -26.137 -72.246   2.647  1.00  0.320          C  
ATOM   3723  CE1 PHE A 242     -27.928 -74.068   1.633  1.00  0.320          C  
ATOM   3724  CE2 PHE A 242     -25.801 -73.565   2.558  1.00  0.320          C  
ATOM   3725  CZ  PHE A 242     -26.689 -74.483   2.047  1.00  0.320          C  
ATOM   3726  H   PHE A 242     -28.799 -68.012   4.160  1.00  0.290          H  
ATOM   3727  HA  PHE A 242     -29.137 -70.891   3.964  1.00  0.260          H  
ATOM   3728 1HB  PHE A 242     -28.406 -70.090   1.578  1.00  0.380          H  
ATOM   3729 2HB  PHE A 242     -26.862 -69.785   2.316  1.00  0.380          H  
ATOM   3730  HD1 PHE A 242     -29.267 -72.402   1.429  1.00  0.380          H  
ATOM   3731  HD2 PHE A 242     -25.427 -71.536   3.047  1.00  0.380          H  
ATOM   3732  HE1 PHE A 242     -28.650 -74.791   1.239  1.00  0.380          H  
ATOM   3733  HE2 PHE A 242     -24.820 -73.874   2.885  1.00  0.380          H  
ATOM   3734  HZ  PHE A 242     -26.415 -75.533   1.974  1.00  0.380          H  
ATOM   3735  N   SER A 243     -27.103 -71.091   5.524  1.00  0.260          N  
ATOM   3736  CA  SER A 243     -26.108 -71.116   6.599  1.00  0.270          C  
ATOM   3737  C   SER A 243     -25.402 -72.465   6.652  1.00  0.260          C  
ATOM   3738  O   SER A 243     -25.943 -73.466   6.170  1.00  0.250          O  
ATOM   3739  CB  SER A 243     -26.784 -70.841   7.924  1.00  0.370          C  
ATOM   3740  OG  SER A 243     -27.673 -71.876   8.267  1.00  0.370          O  
ATOM   3741  H   SER A 243     -27.549 -71.961   5.270  1.00  0.310          H  
ATOM   3742  HA  SER A 243     -25.373 -70.334   6.423  1.00  0.320          H  
ATOM   3743 1HB  SER A 243     -26.026 -70.734   8.703  1.00  0.450          H  
ATOM   3744 2HB  SER A 243     -27.322 -69.895   7.866  1.00  0.450          H  
ATOM   3745  HG  SER A 243     -28.118 -71.578   9.067  1.00  0.450          H  
ATOM   3746  N   THR A 244     -24.256 -72.529   7.348  1.00  0.260          N  
ATOM   3747  CA  THR A 244     -23.528 -73.788   7.527  1.00  0.250          C  
ATOM   3748  C   THR A 244     -24.456 -74.853   8.110  1.00  0.290          C  
ATOM   3749  O   THR A 244     -24.390 -76.022   7.728  1.00  0.300          O  
ATOM   3750  CB  THR A 244     -22.298 -73.616   8.438  1.00  0.350          C  
ATOM   3751  OG1 THR A 244     -21.410 -72.647   7.867  1.00  0.350          O  
ATOM   3752  CG2 THR A 244     -21.555 -74.959   8.553  1.00  0.350          C  
ATOM   3753  H   THR A 244     -23.837 -71.667   7.725  1.00  0.310          H  
ATOM   3754  HA  THR A 244     -23.182 -74.131   6.550  1.00  0.300          H  
ATOM   3755  HB  THR A 244     -22.608 -73.278   9.428  1.00  0.420          H  
ATOM   3756  HG1 THR A 244     -21.795 -71.749   7.978  1.00  0.420          H  
ATOM   3757 1HG2 THR A 244     -20.678 -74.834   9.182  1.00  0.420          H  
ATOM   3758 2HG2 THR A 244     -22.199 -75.723   8.993  1.00  0.420          H  
ATOM   3759 3HG2 THR A 244     -21.247 -75.285   7.564  1.00  0.420          H  
ATOM   3760  N   ALA A 245     -25.298 -74.450   9.067  1.00  0.330          N  
ATOM   3761  CA  ALA A 245     -26.234 -75.360   9.708  1.00  0.390          C  
ATOM   3762  C   ALA A 245     -27.184 -76.007   8.704  1.00  0.380          C  
ATOM   3763  O   ALA A 245     -27.583 -77.159   8.909  1.00  0.430          O  
ATOM   3764  CB  ALA A 245     -27.052 -74.621  10.748  1.00  0.520          C  
ATOM   3765  H   ALA A 245     -25.278 -73.478   9.343  1.00  0.400          H  
ATOM   3766  HA  ALA A 245     -25.656 -76.150  10.190  1.00  0.470          H  
ATOM   3767 1HB  ALA A 245     -27.732 -75.318  11.238  1.00  0.630          H  
ATOM   3768 2HB  ALA A 245     -26.389 -74.178  11.487  1.00  0.630          H  
ATOM   3769 3HB  ALA A 245     -27.630 -73.839  10.260  1.00  0.630          H  
ATOM   3770  N   ASP A 246     -27.588 -75.268   7.656  1.00  0.310          N  
ATOM   3771  CA  ASP A 246     -28.502 -75.794   6.657  1.00  0.300          C  
ATOM   3772  C   ASP A 246     -27.746 -76.745   5.772  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -28.273 -77.784   5.381  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -29.168 -74.687   5.824  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -30.337 -75.232   4.962  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -31.222 -75.842   5.523  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -30.343 -75.010   3.781  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -27.228 -74.329   7.501  1.00  0.370          H  
ATOM   3779  HA  ASP A 246     -29.281 -76.363   7.154  1.00  0.360          H  
ATOM   3780 1HB  ASP A 246     -29.532 -73.900   6.480  1.00  0.510          H  
ATOM   3781 2HB  ASP A 246     -28.419 -74.243   5.160  1.00  0.510          H  
ATOM   3782  N   LEU A 247     -26.497 -76.409   5.463  1.00  0.280          N  
ATOM   3783  CA  LEU A 247     -25.708 -77.276   4.609  1.00  0.260          C  
ATOM   3784  C   LEU A 247     -25.560 -78.628   5.320  1.00  0.300          C  
ATOM   3785  O   LEU A 247     -25.771 -79.679   4.710  1.00  0.320          O  
ATOM   3786  CB  LEU A 247     -24.335 -76.631   4.346  1.00  0.370          C  
ATOM   3787  CG  LEU A 247     -23.328 -77.317   3.368  1.00  0.370          C  
ATOM   3788  CD1 LEU A 247     -23.913 -77.414   1.949  1.00  0.370          C  
ATOM   3789  CD2 LEU A 247     -22.062 -76.478   3.356  1.00  0.370          C  
ATOM   3790  H   LEU A 247     -26.141 -75.502   5.783  1.00  0.340          H  
ATOM   3791  HA  LEU A 247     -26.243 -77.422   3.673  1.00  0.310          H  
ATOM   3792 1HB  LEU A 247     -24.491 -75.634   4.025  1.00  0.450          H  
ATOM   3793 2HB  LEU A 247     -23.823 -76.576   5.306  1.00  0.450          H  
ATOM   3794  HG  LEU A 247     -23.104 -78.330   3.716  1.00  0.450          H  
ATOM   3795 1HD1 LEU A 247     -23.187 -77.890   1.285  1.00  0.450          H  
ATOM   3796 2HD1 LEU A 247     -24.805 -78.000   1.972  1.00  0.450          H  
ATOM   3797 3HD1 LEU A 247     -24.142 -76.418   1.573  1.00  0.450          H  
ATOM   3798 1HD2 LEU A 247     -21.325 -76.917   2.694  1.00  0.450          H  
ATOM   3799 2HD2 LEU A 247     -22.286 -75.465   3.017  1.00  0.450          H  
ATOM   3800 3HD2 LEU A 247     -21.674 -76.449   4.365  1.00  0.450          H  
ATOM   3801  N   ASP A 248     -25.265 -78.611   6.632  1.00  0.320          N  
ATOM   3802  CA  ASP A 248     -25.146 -79.864   7.370  1.00  0.360          C  
ATOM   3803  C   ASP A 248     -26.473 -80.612   7.461  1.00  0.400          C  
ATOM   3804  O   ASP A 248     -26.496 -81.840   7.314  1.00  0.440          O  
ATOM   3805  CB  ASP A 248     -24.664 -79.635   8.797  1.00  0.490          C  
ATOM   3806  CG  ASP A 248     -23.207 -79.260   8.971  1.00  0.490          C  
ATOM   3807  OD1 ASP A 248     -22.417 -79.376   8.055  1.00  0.490          O  
ATOM   3808  OD2 ASP A 248     -22.881 -78.924  10.077  1.00  0.490          O  
ATOM   3809  H   ASP A 248     -25.070 -77.717   7.096  1.00  0.380          H  
ATOM   3810  HA  ASP A 248     -24.427 -80.497   6.852  1.00  0.430          H  
ATOM   3811 1HB  ASP A 248     -25.269 -78.838   9.240  1.00  0.590          H  
ATOM   3812 2HB  ASP A 248     -24.848 -80.530   9.370  1.00  0.590          H  
ATOM   3813  N   SER A 249     -27.580 -79.889   7.686  1.00  0.390          N  
ATOM   3814  CA  SER A 249     -28.883 -80.525   7.789  1.00  0.400          C  
ATOM   3815  C   SER A 249     -29.217 -81.222   6.480  1.00  0.390          C  
ATOM   3816  O   SER A 249     -29.705 -82.356   6.476  1.00  0.430          O  
ATOM   3817  CB  SER A 249     -29.942 -79.512   8.147  1.00  0.560          C  
ATOM   3818  OG  SER A 249     -31.189 -80.127   8.298  1.00  0.560          O  
ATOM   3819  H   SER A 249     -27.520 -78.879   7.845  1.00  0.470          H  
ATOM   3820  HA  SER A 249     -28.843 -81.278   8.569  1.00  0.480          H  
ATOM   3821 1HB  SER A 249     -29.664 -79.000   9.068  1.00  0.670          H  
ATOM   3822 2HB  SER A 249     -30.000 -78.755   7.363  1.00  0.670          H  
ATOM   3823  HG  SER A 249     -31.785 -79.425   8.528  1.00  0.670          H  
ATOM   3824  N   MET A 250     -28.959 -80.540   5.362  1.00  0.360          N  
ATOM   3825  CA  MET A 250     -29.177 -81.089   4.042  1.00  0.350          C  
ATOM   3826  C   MET A 250     -28.344 -82.344   3.835  1.00  0.370          C  
ATOM   3827  O   MET A 250     -28.862 -83.371   3.404  1.00  0.400          O  
ATOM   3828  CB  MET A 250     -28.802 -80.063   2.998  1.00  0.490          C  
ATOM   3829  CG  MET A 250     -28.947 -80.510   1.552  1.00  0.490          C  
ATOM   3830  SD  MET A 250     -28.184 -79.342   0.442  1.00  0.490          S  
ATOM   3831  CE  MET A 250     -26.525 -79.820   0.662  1.00  0.490          C  
ATOM   3832  H   MET A 250     -28.604 -79.584   5.437  1.00  0.430          H  
ATOM   3833  HA  MET A 250     -30.228 -81.352   3.941  1.00  0.420          H  
ATOM   3834 1HB  MET A 250     -29.438 -79.184   3.132  1.00  0.590          H  
ATOM   3835 2HB  MET A 250     -27.799 -79.735   3.192  1.00  0.590          H  
ATOM   3836 1HG  MET A 250     -28.473 -81.478   1.412  1.00  0.590          H  
ATOM   3837 2HG  MET A 250     -29.997 -80.614   1.291  1.00  0.590          H  
ATOM   3838 1HE  MET A 250     -25.889 -79.217   0.096  1.00  0.590          H  
ATOM   3839 2HE  MET A 250     -26.256 -79.714   1.693  1.00  0.590          H  
ATOM   3840 3HE  MET A 250     -26.407 -80.843   0.351  1.00  0.590          H  
ATOM   3841  N   LEU A 251     -27.048 -82.315   4.170  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -26.265 -83.528   3.950  1.00  0.390          C  
ATOM   3843  C   LEU A 251     -26.814 -84.691   4.775  1.00  0.470          C  
ATOM   3844  O   LEU A 251     -26.841 -85.826   4.284  1.00  0.520          O  
ATOM   3845  CB  LEU A 251     -24.766 -83.317   4.230  1.00  0.530          C  
ATOM   3846  CG  LEU A 251     -23.897 -82.882   2.997  1.00  0.530          C  
ATOM   3847  CD1 LEU A 251     -24.331 -81.589   2.482  1.00  0.530          C  
ATOM   3848  CD2 LEU A 251     -22.496 -82.818   3.376  1.00  0.530          C  
ATOM   3849  H   LEU A 251     -26.610 -81.456   4.521  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -26.362 -83.809   2.911  1.00  0.470          H  
ATOM   3851 1HB  LEU A 251     -24.663 -82.559   5.009  1.00  0.640          H  
ATOM   3852 2HB  LEU A 251     -24.351 -84.247   4.597  1.00  0.640          H  
ATOM   3853  HG  LEU A 251     -24.023 -83.616   2.200  1.00  0.640          H  
ATOM   3854 1HD1 LEU A 251     -23.734 -81.325   1.621  1.00  0.640          H  
ATOM   3855 2HD1 LEU A 251     -25.347 -81.683   2.207  1.00  0.640          H  
ATOM   3856 3HD1 LEU A 251     -24.219 -80.829   3.243  1.00  0.640          H  
ATOM   3857 1HD2 LEU A 251     -21.908 -82.533   2.505  1.00  0.640          H  
ATOM   3858 2HD2 LEU A 251     -22.359 -82.082   4.172  1.00  0.640          H  
ATOM   3859 3HD2 LEU A 251     -22.192 -83.797   3.717  1.00  0.640          H  
ATOM   3860  N   ARG A 252     -27.254 -84.420   6.019  1.00  0.490          N  
ATOM   3861  CA  ARG A 252     -27.851 -85.455   6.865  1.00  0.520          C  
ATOM   3862  C   ARG A 252     -29.198 -86.002   6.366  1.00  0.540          C  
ATOM   3863  O   ARG A 252     -29.414 -87.223   6.373  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -28.119 -84.947   8.288  1.00  0.720          C  
ATOM   3865  CG  ARG A 252     -26.923 -84.775   9.212  1.00  0.720          C  
ATOM   3866  CD  ARG A 252     -27.352 -84.564  10.634  1.00  0.720          C  
ATOM   3867  NE  ARG A 252     -28.044 -83.288  10.841  1.00  0.720          N  
ATOM   3868  CZ  ARG A 252     -27.452 -82.112  11.166  1.00  0.720          C  
ATOM   3869  NH1 ARG A 252     -26.146 -82.035  11.342  1.00  0.720          N  
ATOM   3870  NH2 ARG A 252     -28.202 -81.038  11.317  1.00  0.720          N  
ATOM   3871  H   ARG A 252     -27.142 -83.469   6.387  1.00  0.590          H  
ATOM   3872  HA  ARG A 252     -27.146 -86.282   6.922  1.00  0.620          H  
ATOM   3873 1HB  ARG A 252     -28.601 -83.974   8.220  1.00  0.860          H  
ATOM   3874 2HB  ARG A 252     -28.823 -85.618   8.776  1.00  0.860          H  
ATOM   3875 1HG  ARG A 252     -26.358 -85.692   9.208  1.00  0.860          H  
ATOM   3876 2HG  ARG A 252     -26.299 -83.943   8.883  1.00  0.860          H  
ATOM   3877 1HD  ARG A 252     -28.041 -85.364  10.911  1.00  0.860          H  
ATOM   3878 2HD  ARG A 252     -26.487 -84.607  11.288  1.00  0.860          H  
ATOM   3879  HE  ARG A 252     -29.050 -83.282  10.729  1.00  0.860          H  
ATOM   3880 1HH1 ARG A 252     -25.581 -82.861  11.236  1.00  0.860          H  
ATOM   3881 2HH1 ARG A 252     -25.712 -81.154  11.614  1.00  0.860          H  
ATOM   3882 1HH2 ARG A 252     -29.202 -81.107  11.185  1.00  0.860          H  
ATOM   3883 2HH2 ARG A 252     -27.780 -80.154  11.546  1.00  0.860          H  
ATOM   3884  N   ASN A 253     -30.098 -85.116   5.926  1.00  0.530          N  
ATOM   3885  CA  ASN A 253     -31.447 -85.536   5.560  1.00  0.560          C  
ATOM   3886  C   ASN A 253     -31.772 -85.764   4.081  1.00  0.570          C  
ATOM   3887  O   ASN A 253     -32.748 -86.461   3.790  1.00  0.640          O  
ATOM   3888  CB  ASN A 253     -32.436 -84.537   6.120  1.00  0.770          C  
ATOM   3889  CG  ASN A 253     -32.463 -84.527   7.629  1.00  0.770          C  
ATOM   3890  OD1 ASN A 253     -32.295 -85.558   8.298  1.00  0.770          O  
ATOM   3891  ND2 ASN A 253     -32.674 -83.365   8.183  1.00  0.770          N  
ATOM   3892  H   ASN A 253     -29.868 -84.118   5.944  1.00  0.640          H  
ATOM   3893  HA  ASN A 253     -31.627 -86.489   6.056  1.00  0.670          H  
ATOM   3894 1HB  ASN A 253     -32.174 -83.537   5.766  1.00  0.930          H  
ATOM   3895 2HB  ASN A 253     -33.432 -84.764   5.750  1.00  0.930          H  
ATOM   3896 1HD2 ASN A 253     -32.706 -83.285   9.179  1.00  0.930          H  
ATOM   3897 2HD2 ASN A 253     -32.801 -82.556   7.610  1.00  0.930          H  
ATOM   3898  N   GLU A 254     -31.019 -85.181   3.150  1.00  0.510          N  
ATOM   3899  CA  GLU A 254     -31.361 -85.320   1.739  1.00  0.550          C  
ATOM   3900  C   GLU A 254     -30.328 -86.147   0.970  1.00  0.500          C  
ATOM   3901  O   GLU A 254     -29.151 -86.223   1.333  1.00  0.450          O  
ATOM   3902  CB  GLU A 254     -31.572 -83.930   1.124  1.00  0.750          C  
ATOM   3903  CG  GLU A 254     -32.102 -83.930  -0.303  1.00  0.750          C  
ATOM   3904  CD  GLU A 254     -33.416 -84.627  -0.428  1.00  0.750          C  
ATOM   3905  OE1 GLU A 254     -34.446 -84.012  -0.240  1.00  0.750          O  
ATOM   3906  OE2 GLU A 254     -33.376 -85.816  -0.656  1.00  0.750          O  
ATOM   3907  H   GLU A 254     -30.216 -84.603   3.401  1.00  0.610          H  
ATOM   3908  HA  GLU A 254     -32.311 -85.850   1.672  1.00  0.660          H  
ATOM   3909 1HB  GLU A 254     -32.275 -83.370   1.740  1.00  0.900          H  
ATOM   3910 2HB  GLU A 254     -30.626 -83.384   1.136  1.00  0.900          H  
ATOM   3911 1HG  GLU A 254     -32.268 -82.920  -0.565  1.00  0.900          H  
ATOM   3912 2HG  GLU A 254     -31.377 -84.334  -1.002  1.00  0.900          H  
ATOM   3913  N   GLU A 255     -30.755 -86.753  -0.133  1.00  0.530          N  
ATOM   3914  CA  GLU A 255     -29.859 -87.577  -0.933  1.00  0.510          C  
ATOM   3915  C   GLU A 255     -28.978 -86.753  -1.860  1.00  0.540          C  
ATOM   3916  O   GLU A 255     -29.133 -86.756  -3.082  1.00  0.690          O  
ATOM   3917  CB  GLU A 255     -30.665 -88.606  -1.730  1.00  0.720          C  
ATOM   3918  CG  GLU A 255     -31.424 -89.610  -0.849  1.00  0.720          C  
ATOM   3919  CD  GLU A 255     -32.204 -90.647  -1.632  1.00  0.720          C  
ATOM   3920  OE1 GLU A 255     -32.209 -90.585  -2.838  1.00  0.720          O  
ATOM   3921  OE2 GLU A 255     -32.792 -91.503  -1.013  1.00  0.720          O  
ATOM   3922  H   GLU A 255     -31.737 -86.627  -0.410  1.00  0.640          H  
ATOM   3923  HA  GLU A 255     -29.203 -88.118  -0.252  1.00  0.610          H  
ATOM   3924 1HB  GLU A 255     -31.395 -88.089  -2.356  1.00  0.870          H  
ATOM   3925 2HB  GLU A 255     -30.002 -89.164  -2.388  1.00  0.870          H  
ATOM   3926 1HG  GLU A 255     -30.705 -90.119  -0.208  1.00  0.870          H  
ATOM   3927 2HG  GLU A 255     -32.109 -89.058  -0.206  1.00  0.870          H  
ATOM   3928  N   VAL A 256     -28.013 -86.091  -1.260  1.00  0.410          N  
ATOM   3929  CA  VAL A 256     -27.116 -85.236  -2.005  1.00  0.390          C  
ATOM   3930  C   VAL A 256     -25.801 -85.969  -2.209  1.00  0.400          C  
ATOM   3931  O   VAL A 256     -25.156 -86.380  -1.249  1.00  0.400          O  
ATOM   3932  CB  VAL A 256     -26.966 -83.878  -1.295  1.00  0.550          C  
ATOM   3933  CG1 VAL A 256     -28.289 -83.182  -1.300  1.00  0.550          C  
ATOM   3934  CG2 VAL A 256     -26.483 -84.046   0.165  1.00  0.550          C  
ATOM   3935  H   VAL A 256     -27.996 -86.164  -0.239  1.00  0.490          H  
ATOM   3936  HA  VAL A 256     -27.553 -85.041  -2.985  1.00  0.470          H  
ATOM   3937  HB  VAL A 256     -26.296 -83.273  -1.857  1.00  0.660          H  
ATOM   3938 1HG1 VAL A 256     -28.202 -82.206  -0.845  1.00  0.660          H  
ATOM   3939 2HG1 VAL A 256     -28.611 -83.074  -2.324  1.00  0.660          H  
ATOM   3940 3HG1 VAL A 256     -29.013 -83.772  -0.751  1.00  0.660          H  
ATOM   3941 1HG2 VAL A 256     -26.406 -83.081   0.622  1.00  0.660          H  
ATOM   3942 2HG2 VAL A 256     -27.196 -84.644   0.728  1.00  0.660          H  
ATOM   3943 3HG2 VAL A 256     -25.517 -84.523   0.205  1.00  0.660          H  
ATOM   3944  N   GLN A 257     -25.453 -86.178  -3.474  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -24.287 -86.963  -3.871  1.00  0.410          C  
ATOM   3946  C   GLN A 257     -23.111 -86.075  -4.266  1.00  0.420          C  
ATOM   3947  O   GLN A 257     -23.317 -84.940  -4.734  1.00  0.400          O  
ATOM   3948  CB  GLN A 257     -24.651 -87.825  -5.090  1.00  0.570          C  
ATOM   3949  CG  GLN A 257     -25.940 -88.686  -4.990  1.00  0.570          C  
ATOM   3950  CD  GLN A 257     -25.958 -89.800  -3.984  1.00  0.570          C  
ATOM   3951  OE1 GLN A 257     -25.060 -90.644  -3.945  1.00  0.570          O  
ATOM   3952  NE2 GLN A 257     -27.015 -89.833  -3.181  1.00  0.570          N  
ATOM   3953  H   GLN A 257     -26.056 -85.798  -4.189  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -23.966 -87.580  -3.052  1.00  0.490          H  
ATOM   3955 1HB  GLN A 257     -24.752 -87.202  -5.950  1.00  0.690          H  
ATOM   3956 2HB  GLN A 257     -23.820 -88.507  -5.293  1.00  0.690          H  
ATOM   3957 1HG  GLN A 257     -26.772 -88.023  -4.748  1.00  0.690          H  
ATOM   3958 2HG  GLN A 257     -26.115 -89.128  -5.972  1.00  0.690          H  
ATOM   3959 1HE2 GLN A 257     -27.135 -90.572  -2.517  1.00  0.690          H  
ATOM   3960 2HE2 GLN A 257     -27.739 -89.136  -3.277  1.00  0.690          H  
ATOM   3961  N   PHE A 258     -21.895 -86.615  -4.159  1.00  0.420          N  
ATOM   3962  CA  PHE A 258     -20.738 -85.875  -4.639  1.00  0.410          C  
ATOM   3963  C   PHE A 258     -20.742 -85.859  -6.165  1.00  0.420          C  
ATOM   3964  O   PHE A 258     -21.250 -86.772  -6.827  1.00  0.450          O  
ATOM   3965  CB  PHE A 258     -19.410 -86.438  -4.128  1.00  0.580          C  
ATOM   3966  CG  PHE A 258     -19.050 -86.126  -2.681  1.00  0.580          C  
ATOM   3967  CD1 PHE A 258     -19.033 -87.116  -1.721  1.00  0.580          C  
ATOM   3968  CD2 PHE A 258     -18.707 -84.824  -2.296  1.00  0.580          C  
ATOM   3969  CE1 PHE A 258     -18.677 -86.820  -0.411  1.00  0.580          C  
ATOM   3970  CE2 PHE A 258     -18.367 -84.532  -0.986  1.00  0.580          C  
ATOM   3971  CZ  PHE A 258     -18.356 -85.537  -0.042  1.00  0.580          C  
ATOM   3972  H   PHE A 258     -21.775 -87.559  -3.761  1.00  0.500          H  
ATOM   3973  HA  PHE A 258     -20.813 -84.849  -4.291  1.00  0.490          H  
ATOM   3974 1HB  PHE A 258     -19.423 -87.524  -4.238  1.00  0.690          H  
ATOM   3975 2HB  PHE A 258     -18.622 -86.074  -4.747  1.00  0.690          H  
ATOM   3976  HD1 PHE A 258     -19.292 -88.151  -2.009  1.00  0.690          H  
ATOM   3977  HD2 PHE A 258     -18.706 -84.029  -3.046  1.00  0.690          H  
ATOM   3978  HE1 PHE A 258     -18.663 -87.619   0.331  1.00  0.690          H  
ATOM   3979  HE2 PHE A 258     -18.107 -83.514  -0.701  1.00  0.690          H  
ATOM   3980  HZ  PHE A 258     -18.089 -85.321   0.991  1.00  0.690          H  
ATOM   3981  N   GLY A 259     -20.255 -84.768  -6.732  1.00  0.400          N  
ATOM   3982  CA  GLY A 259     -20.166 -84.574  -8.174  1.00  0.410          C  
ATOM   3983  C   GLY A 259     -21.483 -84.010  -8.693  1.00  0.410          C  
ATOM   3984  O   GLY A 259     -21.527 -82.924  -9.266  1.00  0.390          O  
ATOM   3985  H   GLY A 259     -19.912 -84.035  -6.120  1.00  0.480          H  
ATOM   3986 1HA  GLY A 259     -19.350 -83.884  -8.398  1.00  0.490          H  
ATOM   3987 2HA  GLY A 259     -19.943 -85.521  -8.661  1.00  0.490          H  
ATOM   3988  N   GLN A 260     -22.557 -84.764  -8.470  1.00  0.430          N  
ATOM   3989  CA  GLN A 260     -23.908 -84.368  -8.846  1.00  0.440          C  
ATOM   3990  C   GLN A 260     -24.356 -83.090  -8.138  1.00  0.400          C  
ATOM   3991  O   GLN A 260     -24.876 -82.178  -8.786  1.00  0.380          O  
ATOM   3992  CB  GLN A 260     -24.891 -85.478  -8.508  1.00  0.610          C  
ATOM   3993  CG  GLN A 260     -26.326 -85.199  -8.881  1.00  0.610          C  
ATOM   3994  CD  GLN A 260     -27.230 -86.336  -8.480  1.00  0.610          C  
ATOM   3995  OE1 GLN A 260     -26.858 -87.500  -8.649  1.00  0.610          O  
ATOM   3996  NE2 GLN A 260     -28.401 -86.033  -7.935  1.00  0.610          N  
ATOM   3997  H   GLN A 260     -22.376 -85.663  -8.013  1.00  0.520          H  
ATOM   3998  HA  GLN A 260     -23.926 -84.186  -9.920  1.00  0.530          H  
ATOM   3999 1HB  GLN A 260     -24.574 -86.408  -8.976  1.00  0.730          H  
ATOM   4000 2HB  GLN A 260     -24.874 -85.622  -7.443  1.00  0.730          H  
ATOM   4001 1HG  GLN A 260     -26.666 -84.299  -8.393  1.00  0.730          H  
ATOM   4002 2HG  GLN A 260     -26.392 -85.076  -9.961  1.00  0.730          H  
ATOM   4003 1HE2 GLN A 260     -29.025 -86.762  -7.650  1.00  0.730          H  
ATOM   4004 2HE2 GLN A 260     -28.663 -85.053  -7.754  1.00  0.730          H  
ATOM   4005  N   HIS A 261     -24.183 -83.029  -6.804  1.00  0.380          N  
ATOM   4006  CA  HIS A 261     -24.556 -81.839  -6.057  1.00  0.340          C  
ATOM   4007  C   HIS A 261     -23.412 -81.261  -5.217  1.00  0.310          C  
ATOM   4008  O   HIS A 261     -23.328 -80.043  -5.051  1.00  0.270          O  
ATOM   4009  CB  HIS A 261     -25.770 -82.094  -5.147  1.00  0.490          C  
ATOM   4010  CG  HIS A 261     -27.022 -82.422  -5.897  1.00  0.490          C  
ATOM   4011  ND1 HIS A 261     -27.629 -81.517  -6.749  1.00  0.490          N  
ATOM   4012  CD2 HIS A 261     -27.792 -83.530  -5.910  1.00  0.490          C  
ATOM   4013  CE1 HIS A 261     -28.717 -82.063  -7.262  1.00  0.490          C  
ATOM   4014  NE2 HIS A 261     -28.840 -83.293  -6.777  1.00  0.490          N  
ATOM   4015  H   HIS A 261     -23.783 -83.810  -6.290  1.00  0.460          H  
ATOM   4016  HA  HIS A 261     -24.858 -81.080  -6.762  1.00  0.410          H  
ATOM   4017 1HB  HIS A 261     -25.547 -82.931  -4.477  1.00  0.590          H  
ATOM   4018 2HB  HIS A 261     -25.958 -81.220  -4.528  1.00  0.590          H  
ATOM   4019  HD1 HIS A 261     -27.100 -80.851  -7.283  1.00  0.590          H  
ATOM   4020  HD2 HIS A 261     -27.717 -84.489  -5.398  1.00  0.590          H  
ATOM   4021  HE1 HIS A 261     -29.338 -81.503  -7.965  1.00  0.590          H  
ATOM   4022  N   LEU A 262     -22.510 -82.103  -4.690  1.00  0.320          N  
ATOM   4023  CA  LEU A 262     -21.441 -81.552  -3.845  1.00  0.300          C  
ATOM   4024  C   LEU A 262     -20.053 -81.667  -4.481  1.00  0.300          C  
ATOM   4025  O   LEU A 262     -19.645 -82.719  -4.971  1.00  0.340          O  
ATOM   4026  CB  LEU A 262     -21.403 -82.245  -2.462  1.00  0.430          C  
ATOM   4027  CG  LEU A 262     -22.474 -81.850  -1.335  1.00  0.430          C  
ATOM   4028  CD1 LEU A 262     -22.535 -80.322  -1.115  1.00  0.430          C  
ATOM   4029  CD2 LEU A 262     -23.818 -82.368  -1.687  1.00  0.430          C  
ATOM   4030  H   LEU A 262     -22.619 -83.109  -4.815  1.00  0.380          H  
ATOM   4031  HA  LEU A 262     -21.623 -80.494  -3.703  1.00  0.360          H  
ATOM   4032 1HB  LEU A 262     -21.545 -83.308  -2.637  1.00  0.510          H  
ATOM   4033 2HB  LEU A 262     -20.418 -82.126  -2.064  1.00  0.510          H  
ATOM   4034  HG  LEU A 262     -22.156 -82.306  -0.395  1.00  0.510          H  
ATOM   4035 1HD1 LEU A 262     -23.242 -80.091  -0.327  1.00  0.510          H  
ATOM   4036 2HD1 LEU A 262     -21.569 -79.956  -0.840  1.00  0.510          H  
ATOM   4037 3HD1 LEU A 262     -22.855 -79.828  -2.019  1.00  0.510          H  
ATOM   4038 1HD2 LEU A 262     -24.499 -82.116  -0.883  1.00  0.510          H  
ATOM   4039 2HD2 LEU A 262     -24.166 -81.919  -2.593  1.00  0.510          H  
ATOM   4040 3HD2 LEU A 262     -23.777 -83.453  -1.810  1.00  0.510          H  
ATOM   4041  N   ASP A 263     -19.287 -80.591  -4.393  1.00  0.270          N  
ATOM   4042  CA  ASP A 263     -17.931 -80.513  -4.945  1.00  0.270          C  
ATOM   4043  C   ASP A 263     -16.842 -80.085  -3.947  1.00  0.240          C  
ATOM   4044  O   ASP A 263     -16.788 -78.925  -3.537  1.00  0.210          O  
ATOM   4045  CB  ASP A 263     -17.948 -79.552  -6.149  1.00  0.380          C  
ATOM   4046  CG  ASP A 263     -16.571 -79.317  -6.835  1.00  0.380          C  
ATOM   4047  OD1 ASP A 263     -15.703 -80.145  -6.691  1.00  0.380          O  
ATOM   4048  OD2 ASP A 263     -16.399 -78.276  -7.507  1.00  0.380          O  
ATOM   4049  H   ASP A 263     -19.711 -79.750  -3.998  1.00  0.320          H  
ATOM   4050  HA  ASP A 263     -17.670 -81.501  -5.311  1.00  0.320          H  
ATOM   4051 1HB  ASP A 263     -18.616 -79.979  -6.900  1.00  0.450          H  
ATOM   4052 2HB  ASP A 263     -18.382 -78.631  -5.862  1.00  0.450          H  
ATOM   4053  N   ALA A 264     -16.026 -81.036  -3.496  1.00  0.260          N  
ATOM   4054  CA  ALA A 264     -14.938 -80.780  -2.553  1.00  0.240          C  
ATOM   4055  C   ALA A 264     -13.628 -80.529  -3.310  1.00  0.240          C  
ATOM   4056  O   ALA A 264     -13.227 -81.354  -4.143  1.00  0.280          O  
ATOM   4057  CB  ALA A 264     -14.772 -81.953  -1.608  1.00  0.340          C  
ATOM   4058  H   ALA A 264     -16.149 -81.970  -3.859  1.00  0.310          H  
ATOM   4059  HA  ALA A 264     -15.182 -79.895  -1.982  1.00  0.290          H  
ATOM   4060 1HB  ALA A 264     -13.971 -81.747  -0.907  1.00  0.410          H  
ATOM   4061 2HB  ALA A 264     -15.701 -82.110  -1.064  1.00  0.410          H  
ATOM   4062 3HB  ALA A 264     -14.528 -82.848  -2.182  1.00  0.410          H  
ATOM   4063  N   ALA A 265     -12.943 -79.424  -2.999  1.00  0.210          N  
ATOM   4064  CA  ALA A 265     -11.688 -79.126  -3.706  1.00  0.230          C  
ATOM   4065  C   ALA A 265     -10.698 -78.273  -2.920  1.00  0.210          C  
ATOM   4066  O   ALA A 265     -11.060 -77.524  -2.005  1.00  0.170          O  
ATOM   4067  CB  ALA A 265     -11.993 -78.416  -5.004  1.00  0.310          C  
ATOM   4068  H   ALA A 265     -13.354 -78.774  -2.320  1.00  0.250          H  
ATOM   4069  HA  ALA A 265     -11.202 -80.076  -3.926  1.00  0.280          H  
ATOM   4070 1HB  ALA A 265     -11.065 -78.238  -5.549  1.00  0.380          H  
ATOM   4071 2HB  ALA A 265     -12.659 -79.037  -5.608  1.00  0.380          H  
ATOM   4072 3HB  ALA A 265     -12.472 -77.465  -4.785  1.00  0.380          H  
ATOM   4073  N   ARG A 266      -9.425 -78.368  -3.318  1.00  0.240          N  
ATOM   4074  CA  ARG A 266      -8.366 -77.562  -2.695  1.00  0.230          C  
ATOM   4075  C   ARG A 266      -7.451 -76.917  -3.729  1.00  0.240          C  
ATOM   4076  O   ARG A 266      -7.138 -77.529  -4.750  1.00  0.270          O  
ATOM   4077  CB  ARG A 266      -7.485 -78.437  -1.794  1.00  0.330          C  
ATOM   4078  CG  ARG A 266      -8.212 -79.091  -0.674  1.00  0.330          C  
ATOM   4079  CD  ARG A 266      -7.375 -79.859   0.301  1.00  0.330          C  
ATOM   4080  NE  ARG A 266      -6.626 -80.940  -0.326  1.00  0.330          N  
ATOM   4081  CZ  ARG A 266      -5.852 -81.845   0.318  1.00  0.330          C  
ATOM   4082  NH1 ARG A 266      -5.750 -81.867   1.645  1.00  0.330          N  
ATOM   4083  NH2 ARG A 266      -5.171 -82.721  -0.414  1.00  0.330          N  
ATOM   4084  H   ARG A 266      -9.217 -79.008  -4.094  1.00  0.290          H  
ATOM   4085  HA  ARG A 266      -8.824 -76.772  -2.099  1.00  0.280          H  
ATOM   4086 1HB  ARG A 266      -6.997 -79.208  -2.390  1.00  0.390          H  
ATOM   4087 2HB  ARG A 266      -6.711 -77.819  -1.351  1.00  0.390          H  
ATOM   4088 1HG  ARG A 266      -8.640 -78.293  -0.129  1.00  0.390          H  
ATOM   4089 2HG  ARG A 266      -8.982 -79.727  -1.057  1.00  0.390          H  
ATOM   4090 1HD  ARG A 266      -6.680 -79.186   0.796  1.00  0.390          H  
ATOM   4091 2HD  ARG A 266      -8.038 -80.295   1.048  1.00  0.390          H  
ATOM   4092  HE  ARG A 266      -6.639 -80.997  -1.342  1.00  0.390          H  
ATOM   4093 1HH1 ARG A 266      -6.261 -81.191   2.243  1.00  0.390          H  
ATOM   4094 2HH1 ARG A 266      -5.158 -82.550   2.090  1.00  0.390          H  
ATOM   4095 1HH2 ARG A 266      -5.222 -82.671  -1.449  1.00  0.390          H  
ATOM   4096 2HH2 ARG A 266      -4.577 -83.405   0.025  1.00  0.390          H  
ATOM   4097  N   TYR A 267      -6.953 -75.715  -3.444  1.00  0.230          N  
ATOM   4098  CA  TYR A 267      -5.947 -75.101  -4.308  1.00  0.260          C  
ATOM   4099  C   TYR A 267      -4.595 -75.129  -3.589  1.00  0.270          C  
ATOM   4100  O   TYR A 267      -4.352 -74.382  -2.636  1.00  0.250          O  
ATOM   4101  CB  TYR A 267      -6.368 -73.693  -4.702  1.00  0.350          C  
ATOM   4102  CG  TYR A 267      -5.504 -73.047  -5.747  1.00  0.350          C  
ATOM   4103  CD1 TYR A 267      -5.380 -73.635  -6.980  1.00  0.350          C  
ATOM   4104  CD2 TYR A 267      -4.865 -71.856  -5.490  1.00  0.350          C  
ATOM   4105  CE1 TYR A 267      -4.616 -73.053  -7.949  1.00  0.350          C  
ATOM   4106  CE2 TYR A 267      -4.104 -71.258  -6.473  1.00  0.350          C  
ATOM   4107  CZ  TYR A 267      -3.979 -71.859  -7.703  1.00  0.350          C  
ATOM   4108  OH  TYR A 267      -3.226 -71.269  -8.701  1.00  0.350          O  
ATOM   4109  H   TYR A 267      -7.279 -75.198  -2.626  1.00  0.280          H  
ATOM   4110  HA  TYR A 267      -5.846 -75.696  -5.206  1.00  0.310          H  
ATOM   4111 1HB  TYR A 267      -7.381 -73.720  -5.071  1.00  0.420          H  
ATOM   4112 2HB  TYR A 267      -6.361 -73.065  -3.822  1.00  0.420          H  
ATOM   4113  HD1 TYR A 267      -5.889 -74.564  -7.188  1.00  0.420          H  
ATOM   4114  HD2 TYR A 267      -4.966 -71.384  -4.514  1.00  0.420          H  
ATOM   4115  HE1 TYR A 267      -4.520 -73.529  -8.924  1.00  0.420          H  
ATOM   4116  HE2 TYR A 267      -3.605 -70.313  -6.270  1.00  0.420          H  
ATOM   4117  HH  TYR A 267      -3.167 -71.874  -9.460  1.00  0.420          H  
ATOM   4118  N   ILE A 268      -3.734 -76.050  -4.007  1.00  0.320          N  
ATOM   4119  CA  ILE A 268      -2.469 -76.288  -3.321  1.00  0.350          C  
ATOM   4120  C   ILE A 268      -1.266 -76.144  -4.213  1.00  0.410          C  
ATOM   4121  O   ILE A 268      -1.125 -76.843  -5.216  1.00  0.430          O  
ATOM   4122  CB  ILE A 268      -2.450 -77.691  -2.674  1.00  0.480          C  
ATOM   4123  CG1 ILE A 268      -3.579 -77.777  -1.633  1.00  0.480          C  
ATOM   4124  CG2 ILE A 268      -1.060 -77.990  -2.056  1.00  0.480          C  
ATOM   4125  CD1 ILE A 268      -3.827 -79.148  -1.085  1.00  0.480          C  
ATOM   4126  H   ILE A 268      -3.976 -76.577  -4.850  1.00  0.380          H  
ATOM   4127  HA  ILE A 268      -2.373 -75.554  -2.523  1.00  0.420          H  
ATOM   4128  HB  ILE A 268      -2.666 -78.440  -3.439  1.00  0.570          H  
ATOM   4129 1HG1 ILE A 268      -3.338 -77.110  -0.807  1.00  0.570          H  
ATOM   4130 2HG1 ILE A 268      -4.497 -77.443  -2.087  1.00  0.570          H  
ATOM   4131 1HG2 ILE A 268      -1.046 -78.979  -1.619  1.00  0.570          H  
ATOM   4132 2HG2 ILE A 268      -0.301 -77.956  -2.824  1.00  0.570          H  
ATOM   4133 3HG2 ILE A 268      -0.831 -77.253  -1.286  1.00  0.570          H  
ATOM   4134 1HD1 ILE A 268      -4.626 -79.086  -0.374  1.00  0.570          H  
ATOM   4135 2HD1 ILE A 268      -4.105 -79.826  -1.900  1.00  0.570          H  
ATOM   4136 3HD1 ILE A 268      -2.949 -79.532  -0.586  1.00  0.570          H  
ATOM   4137  N   ASN A 269      -0.360 -75.265  -3.806  1.00  0.460          N  
ATOM   4138  CA  ASN A 269       0.893 -75.028  -4.509  1.00  0.510          C  
ATOM   4139  C   ASN A 269       0.671 -74.751  -5.991  1.00  0.450          C  
ATOM   4140  O   ASN A 269       1.418 -75.227  -6.844  1.00  0.470          O  
ATOM   4141  CB  ASN A 269       1.851 -76.187  -4.306  1.00  0.690          C  
ATOM   4142  CG  ASN A 269       2.230 -76.359  -2.861  1.00  0.690          C  
ATOM   4143  OD1 ASN A 269       2.301 -75.385  -2.099  1.00  0.690          O  
ATOM   4144  ND2 ASN A 269       2.485 -77.581  -2.466  1.00  0.690          N  
ATOM   4145  H   ASN A 269      -0.563 -74.741  -2.963  1.00  0.550          H  
ATOM   4146  HA  ASN A 269       1.355 -74.134  -4.087  1.00  0.610          H  
ATOM   4147 1HB  ASN A 269       1.403 -77.111  -4.672  1.00  0.830          H  
ATOM   4148 2HB  ASN A 269       2.757 -76.014  -4.885  1.00  0.830          H  
ATOM   4149 1HD2 ASN A 269       2.747 -77.756  -1.516  1.00  0.830          H  
ATOM   4150 2HD2 ASN A 269       2.419 -78.340  -3.115  1.00  0.830          H  
ATOM   4151  N   GLY A 270      -0.366 -73.975  -6.295  1.00  0.390          N  
ATOM   4152  CA  GLY A 270      -0.682 -73.595  -7.664  1.00  0.340          C  
ATOM   4153  C   GLY A 270      -1.626 -74.534  -8.434  1.00  0.330          C  
ATOM   4154  O   GLY A 270      -2.054 -74.182  -9.537  1.00  0.320          O  
ATOM   4155  H   GLY A 270      -0.940 -73.619  -5.545  1.00  0.470          H  
ATOM   4156 1HA  GLY A 270      -1.116 -72.597  -7.649  1.00  0.410          H  
ATOM   4157 2HA  GLY A 270       0.249 -73.507  -8.220  1.00  0.410          H  
ATOM   4158  N   ARG A 271      -1.969 -75.706  -7.885  1.00  0.330          N  
ATOM   4159  CA  ARG A 271      -2.848 -76.646  -8.593  1.00  0.330          C  
ATOM   4160  C   ARG A 271      -4.213 -76.826  -7.927  1.00  0.350          C  
ATOM   4161  O   ARG A 271      -4.318 -76.835  -6.700  1.00  0.380          O  
ATOM   4162  CB  ARG A 271      -2.167 -78.012  -8.675  1.00  0.460          C  
ATOM   4163  CG  ARG A 271      -2.912 -79.102  -9.477  1.00  0.460          C  
ATOM   4164  CD  ARG A 271      -2.153 -80.381  -9.514  1.00  0.460          C  
ATOM   4165  NE  ARG A 271      -2.121 -81.046  -8.200  1.00  0.460          N  
ATOM   4166  CZ  ARG A 271      -1.383 -82.140  -7.898  1.00  0.460          C  
ATOM   4167  NH1 ARG A 271      -0.603 -82.690  -8.813  1.00  0.460          N  
ATOM   4168  NH2 ARG A 271      -1.441 -82.669  -6.678  1.00  0.460          N  
ATOM   4169  H   ARG A 271      -1.583 -75.976  -6.975  1.00  0.400          H  
ATOM   4170  HA  ARG A 271      -3.006 -76.274  -9.604  1.00  0.400          H  
ATOM   4171 1HB  ARG A 271      -1.182 -77.890  -9.121  1.00  0.550          H  
ATOM   4172 2HB  ARG A 271      -2.016 -78.389  -7.661  1.00  0.550          H  
ATOM   4173 1HG  ARG A 271      -3.867 -79.328  -9.005  1.00  0.550          H  
ATOM   4174 2HG  ARG A 271      -3.079 -78.764 -10.499  1.00  0.550          H  
ATOM   4175 1HD  ARG A 271      -2.627 -81.056 -10.229  1.00  0.550          H  
ATOM   4176 2HD  ARG A 271      -1.129 -80.178  -9.825  1.00  0.550          H  
ATOM   4177  HE  ARG A 271      -2.705 -80.659  -7.464  1.00  0.550          H  
ATOM   4178 1HH1 ARG A 271      -0.553 -82.298  -9.741  1.00  0.550          H  
ATOM   4179 2HH1 ARG A 271      -0.053 -83.506  -8.586  1.00  0.550          H  
ATOM   4180 1HH2 ARG A 271      -2.056 -82.266  -5.945  1.00  0.550          H  
ATOM   4181 2HH2 ARG A 271      -0.893 -83.483  -6.454  1.00  0.550          H  
ATOM   4182  N   ARG A 272      -5.274 -77.007  -8.724  1.00  0.340          N  
ATOM   4183  CA  ARG A 272      -6.566 -77.312  -8.111  1.00  0.330          C  
ATOM   4184  C   ARG A 272      -6.801 -78.817  -8.098  1.00  0.340          C  
ATOM   4185  O   ARG A 272      -6.747 -79.476  -9.141  1.00  0.360          O  
ATOM   4186  CB  ARG A 272      -7.736 -76.632  -8.808  1.00  0.470          C  
ATOM   4187  CG  ARG A 272      -9.107 -76.887  -8.110  1.00  0.470          C  
ATOM   4188  CD  ARG A 272     -10.206 -76.089  -8.712  1.00  0.470          C  
ATOM   4189  NE  ARG A 272     -11.462 -76.172  -7.924  1.00  0.470          N  
ATOM   4190  CZ  ARG A 272     -12.560 -76.940  -8.210  1.00  0.470          C  
ATOM   4191  NH1 ARG A 272     -12.604 -77.714  -9.280  1.00  0.470          N  
ATOM   4192  NH2 ARG A 272     -13.608 -76.894  -7.396  1.00  0.470          N  
ATOM   4193  H   ARG A 272      -5.173 -76.966  -9.729  1.00  0.410          H  
ATOM   4194  HA  ARG A 272      -6.558 -76.967  -7.082  1.00  0.400          H  
ATOM   4195 1HB  ARG A 272      -7.572 -75.560  -8.826  1.00  0.560          H  
ATOM   4196 2HB  ARG A 272      -7.808 -76.975  -9.838  1.00  0.560          H  
ATOM   4197 1HG  ARG A 272      -9.378 -77.943  -8.191  1.00  0.560          H  
ATOM   4198 2HG  ARG A 272      -9.030 -76.618  -7.051  1.00  0.560          H  
ATOM   4199 1HD  ARG A 272      -9.918 -75.058  -8.781  1.00  0.560          H  
ATOM   4200 2HD  ARG A 272     -10.396 -76.455  -9.714  1.00  0.560          H  
ATOM   4201  HE  ARG A 272     -11.488 -75.618  -7.039  1.00  0.560          H  
ATOM   4202 1HH1 ARG A 272     -11.823 -77.763  -9.911  1.00  0.560          H  
ATOM   4203 2HH1 ARG A 272     -13.435 -78.269  -9.462  1.00  0.560          H  
ATOM   4204 1HH2 ARG A 272     -13.585 -76.303  -6.577  1.00  0.560          H  
ATOM   4205 2HH2 ARG A 272     -14.466 -77.455  -7.572  1.00  0.560          H  
ATOM   4206  N   GLU A 273      -7.064 -79.346  -6.911  1.00  0.310          N  
ATOM   4207  CA  GLU A 273      -7.329 -80.757  -6.698  1.00  0.320          C  
ATOM   4208  C   GLU A 273      -8.811 -81.018  -6.487  1.00  0.360          C  
ATOM   4209  O   GLU A 273      -9.488 -80.276  -5.770  1.00  0.410          O  
ATOM   4210  CB  GLU A 273      -6.580 -81.268  -5.467  1.00  0.440          C  
ATOM   4211  CG  GLU A 273      -5.064 -81.257  -5.551  1.00  0.440          C  
ATOM   4212  CD  GLU A 273      -4.452 -81.826  -4.295  1.00  0.440          C  
ATOM   4213  OE1 GLU A 273      -5.196 -82.019  -3.352  1.00  0.440          O  
ATOM   4214  OE2 GLU A 273      -3.268 -82.088  -4.280  1.00  0.440          O  
ATOM   4215  H   GLU A 273      -7.069 -78.715  -6.112  1.00  0.370          H  
ATOM   4216  HA  GLU A 273      -6.999 -81.312  -7.576  1.00  0.380          H  
ATOM   4217 1HB  GLU A 273      -6.857 -80.650  -4.609  1.00  0.530          H  
ATOM   4218 2HB  GLU A 273      -6.901 -82.288  -5.247  1.00  0.530          H  
ATOM   4219 1HG  GLU A 273      -4.744 -81.844  -6.412  1.00  0.530          H  
ATOM   4220 2HG  GLU A 273      -4.720 -80.227  -5.693  1.00  0.530          H  
ATOM   4221  N   THR A 274      -9.285 -82.137  -7.028  1.00  0.320          N  
ATOM   4222  CA  THR A 274     -10.663 -82.590  -6.847  1.00  0.330          C  
ATOM   4223  C   THR A 274     -10.653 -83.738  -5.852  1.00  0.340          C  
ATOM   4224  O   THR A 274      -9.924 -84.712  -6.042  1.00  0.370          O  
ATOM   4225  CB  THR A 274     -11.261 -83.063  -8.193  1.00  0.460          C  
ATOM   4226  OG1 THR A 274     -11.273 -81.971  -9.118  1.00  0.460          O  
ATOM   4227  CG2 THR A 274     -12.675 -83.559  -8.001  1.00  0.460          C  
ATOM   4228  H   THR A 274      -8.664 -82.698  -7.594  1.00  0.380          H  
ATOM   4229  HA  THR A 274     -11.269 -81.777  -6.440  1.00  0.400          H  
ATOM   4230  HB  THR A 274     -10.650 -83.869  -8.599  1.00  0.550          H  
ATOM   4231  HG1 THR A 274     -10.369 -81.739  -9.343  1.00  0.550          H  
ATOM   4232 1HG2 THR A 274     -13.079 -83.877  -8.960  1.00  0.550          H  
ATOM   4233 2HG2 THR A 274     -12.694 -84.395  -7.312  1.00  0.550          H  
ATOM   4234 3HG2 THR A 274     -13.270 -82.741  -7.606  1.00  0.550          H  
ATOM   4235  N   LEU A 275     -11.446 -83.628  -4.788  1.00  0.330          N  
ATOM   4236  CA  LEU A 275     -11.455 -84.645  -3.744  1.00  0.340          C  
ATOM   4237  C   LEU A 275     -12.837 -85.240  -3.507  1.00  0.340          C  
ATOM   4238  O   LEU A 275     -13.226 -85.466  -2.368  1.00  0.340          O  
ATOM   4239  CB  LEU A 275     -10.914 -84.066  -2.435  1.00  0.470          C  
ATOM   4240  CG  LEU A 275      -9.395 -83.754  -2.399  1.00  0.470          C  
ATOM   4241  CD1 LEU A 275      -9.139 -82.272  -2.828  1.00  0.470          C  
ATOM   4242  CD2 LEU A 275      -8.856 -84.048  -0.993  1.00  0.470          C  
ATOM   4243  H   LEU A 275     -12.048 -82.801  -4.681  1.00  0.400          H  
ATOM   4244  HA  LEU A 275     -10.799 -85.456  -4.053  1.00  0.410          H  
ATOM   4245 1HB  LEU A 275     -11.466 -83.154  -2.199  1.00  0.570          H  
ATOM   4246 2HB  LEU A 275     -11.093 -84.792  -1.663  1.00  0.570          H  
ATOM   4247  HG  LEU A 275      -8.879 -84.393  -3.117  1.00  0.570          H  
ATOM   4248 1HD1 LEU A 275      -8.067 -82.074  -2.809  1.00  0.570          H  
ATOM   4249 2HD1 LEU A 275      -9.504 -82.088  -3.818  1.00  0.570          H  
ATOM   4250 3HD1 LEU A 275      -9.638 -81.612  -2.151  1.00  0.570          H  
ATOM   4251 1HD2 LEU A 275      -7.791 -83.851  -0.972  1.00  0.570          H  
ATOM   4252 2HD2 LEU A 275      -9.345 -83.431  -0.265  1.00  0.570          H  
ATOM   4253 3HD2 LEU A 275      -9.035 -85.094  -0.749  1.00  0.570          H  
ATOM   4254  N   ASN A 276     -13.588 -85.449  -4.579  1.00  0.360          N  
ATOM   4255  CA  ASN A 276     -14.949 -85.980  -4.522  1.00  0.380          C  
ATOM   4256  C   ASN A 276     -15.050 -87.508  -4.620  1.00  0.420          C  
ATOM   4257  O   ASN A 276     -14.921 -88.035  -5.728  1.00  0.440          O  
ATOM   4258  CB  ASN A 276     -15.751 -85.392  -5.659  1.00  0.520          C  
ATOM   4259  CG  ASN A 276     -15.963 -83.966  -5.478  1.00  0.520          C  
ATOM   4260  OD1 ASN A 276     -16.375 -83.557  -4.389  1.00  0.520          O  
ATOM   4261  ND2 ASN A 276     -15.693 -83.187  -6.501  1.00  0.520          N  
ATOM   4262  H   ASN A 276     -13.185 -85.235  -5.481  1.00  0.430          H  
ATOM   4263  HA  ASN A 276     -15.390 -85.641  -3.592  1.00  0.460          H  
ATOM   4264 1HB  ASN A 276     -15.212 -85.544  -6.593  1.00  0.630          H  
ATOM   4265 2HB  ASN A 276     -16.695 -85.898  -5.752  1.00  0.630          H  
ATOM   4266 1HD2 ASN A 276     -15.799 -82.159  -6.456  1.00  0.630          H  
ATOM   4267 2HD2 ASN A 276     -15.364 -83.587  -7.355  1.00  0.630          H  
ATOM   4268  N   PRO A 277     -15.235 -88.266  -3.522  1.00  0.420          N  
ATOM   4269  CA  PRO A 277     -15.328 -89.703  -3.564  1.00  0.460          C  
ATOM   4270  C   PRO A 277     -16.676 -89.997  -4.212  1.00  0.470          C  
ATOM   4271  O   PRO A 277     -17.562 -89.156  -4.106  1.00  0.450          O  
ATOM   4272  CB  PRO A 277     -15.281 -90.106  -2.089  1.00  0.690          C  
ATOM   4273  CG  PRO A 277     -15.847 -88.911  -1.360  1.00  0.690          C  
ATOM   4274  CD  PRO A 277     -15.400 -87.696  -2.172  1.00  0.690          C  
ATOM   4275  HA  PRO A 277     -14.466 -90.087  -4.119  1.00  0.550          H  
ATOM   4276 1HB  PRO A 277     -15.884 -91.019  -1.932  1.00  0.830          H  
ATOM   4277 2HB  PRO A 277     -14.250 -90.343  -1.793  1.00  0.830          H  
ATOM   4278 1HG  PRO A 277     -16.937 -89.011  -1.310  1.00  0.830          H  
ATOM   4279 2HG  PRO A 277     -15.482 -88.878  -0.323  1.00  0.830          H  
ATOM   4280 1HD  PRO A 277     -16.187 -86.945  -2.132  1.00  0.830          H  
ATOM   4281 2HD  PRO A 277     -14.456 -87.339  -1.779  1.00  0.830          H  
ATOM   4282  N   PRO A 278     -16.877 -91.130  -4.881  1.00  0.510          N  
ATOM   4283  CA  PRO A 278     -18.158 -91.563  -5.405  1.00  0.520          C  
ATOM   4284  C   PRO A 278     -19.173 -91.748  -4.286  1.00  0.520          C  
ATOM   4285  O   PRO A 278     -18.795 -92.104  -3.170  1.00  0.520          O  
ATOM   4286  CB  PRO A 278     -17.820 -92.914  -6.052  1.00  0.780          C  
ATOM   4287  CG  PRO A 278     -16.335 -92.854  -6.334  1.00  0.780          C  
ATOM   4288  CD  PRO A 278     -15.752 -92.019  -5.211  1.00  0.780          C  
ATOM   4289  HA  PRO A 278     -18.517 -90.831  -6.147  1.00  0.620          H  
ATOM   4290 1HB  PRO A 278     -18.091 -93.732  -5.365  1.00  0.940          H  
ATOM   4291 2HB  PRO A 278     -18.420 -93.054  -6.962  1.00  0.940          H  
ATOM   4292 1HG  PRO A 278     -15.915 -93.872  -6.368  1.00  0.940          H  
ATOM   4293 2HG  PRO A 278     -16.157 -92.405  -7.323  1.00  0.940          H  
ATOM   4294 1HD  PRO A 278     -15.471 -92.633  -4.343  1.00  0.940          H  
ATOM   4295 2HD  PRO A 278     -14.909 -91.467  -5.638  1.00  0.940          H  
ATOM   4296  N   GLY A 279     -20.458 -91.600  -4.604  1.00  0.520          N  
ATOM   4297  CA  GLY A 279     -21.525 -91.850  -3.635  1.00  0.530          C  
ATOM   4298  C   GLY A 279     -22.022 -90.629  -2.859  1.00  0.490          C  
ATOM   4299  O   GLY A 279     -21.653 -89.479  -3.137  1.00  0.450          O  
ATOM   4300  H   GLY A 279     -20.709 -91.289  -5.534  1.00  0.620          H  
ATOM   4301 1HA  GLY A 279     -22.373 -92.296  -4.158  1.00  0.640          H  
ATOM   4302 2HA  GLY A 279     -21.182 -92.600  -2.924  1.00  0.640          H  
ATOM   4303  N   ARG A 280     -22.930 -90.906  -1.913  1.00  0.500          N  
ATOM   4304  CA  ARG A 280     -23.613 -89.891  -1.109  1.00  0.480          C  
ATOM   4305  C   ARG A 280     -22.675 -89.052  -0.267  1.00  0.460          C  
ATOM   4306  O   ARG A 280     -21.786 -89.577   0.412  1.00  0.460          O  
ATOM   4307  CB  ARG A 280     -24.659 -90.516  -0.196  1.00  0.680          C  
ATOM   4308  CG  ARG A 280     -25.452 -89.493   0.622  1.00  0.680          C  
ATOM   4309  CD  ARG A 280     -26.549 -90.075   1.412  1.00  0.680          C  
ATOM   4310  NE  ARG A 280     -27.068 -89.070   2.338  1.00  0.680          N  
ATOM   4311  CZ  ARG A 280     -27.969 -89.261   3.327  1.00  0.680          C  
ATOM   4312  NH1 ARG A 280     -28.515 -90.446   3.542  1.00  0.680          N  
ATOM   4313  NH2 ARG A 280     -28.271 -88.223   4.090  1.00  0.680          N  
ATOM   4314  H   ARG A 280     -23.166 -91.877  -1.763  1.00  0.600          H  
ATOM   4315  HA  ARG A 280     -24.148 -89.239  -1.779  1.00  0.580          H  
ATOM   4316 1HB  ARG A 280     -25.363 -91.090  -0.792  1.00  0.820          H  
ATOM   4317 2HB  ARG A 280     -24.176 -91.199   0.502  1.00  0.820          H  
ATOM   4318 1HG  ARG A 280     -24.797 -89.002   1.339  1.00  0.820          H  
ATOM   4319 2HG  ARG A 280     -25.880 -88.739  -0.049  1.00  0.820          H  
ATOM   4320 1HD  ARG A 280     -27.357 -90.379   0.745  1.00  0.820          H  
ATOM   4321 2HD  ARG A 280     -26.189 -90.928   1.975  1.00  0.820          H  
ATOM   4322  HE  ARG A 280     -26.697 -88.126   2.248  1.00  0.820          H  
ATOM   4323 1HH1 ARG A 280     -28.274 -91.232   2.959  1.00  0.820          H  
ATOM   4324 2HH1 ARG A 280     -29.180 -90.563   4.294  1.00  0.820          H  
ATOM   4325 1HH2 ARG A 280     -27.821 -87.314   3.920  1.00  0.820          H  
ATOM   4326 2HH2 ARG A 280     -28.917 -88.281   4.880  1.00  0.820          H  
ATOM   4327  N   ALA A 281     -22.917 -87.739  -0.240  1.00  0.440          N  
ATOM   4328  CA  ALA A 281     -22.097 -86.828   0.538  1.00  0.420          C  
ATOM   4329  C   ALA A 281     -22.494 -86.863   1.996  1.00  0.430          C  
ATOM   4330  O   ALA A 281     -22.994 -85.894   2.554  1.00  0.420          O  
ATOM   4331  CB  ALA A 281     -22.200 -85.405  -0.002  1.00  0.600          C  
ATOM   4332  H   ALA A 281     -23.691 -87.347  -0.776  1.00  0.530          H  
ATOM   4333  HA  ALA A 281     -21.080 -87.169   0.478  1.00  0.500          H  
ATOM   4334 1HB  ALA A 281     -21.558 -84.747   0.583  1.00  0.720          H  
ATOM   4335 2HB  ALA A 281     -21.882 -85.390  -1.046  1.00  0.720          H  
ATOM   4336 3HB  ALA A 281     -23.223 -85.065   0.067  1.00  0.720          H  
ATOM   4337  N   LEU A 282     -22.230 -87.985   2.629  1.00  0.430          N  
ATOM   4338  CA  LEU A 282     -22.578 -88.137   4.017  1.00  0.420          C  
ATOM   4339  C   LEU A 282     -21.796 -87.068   4.740  1.00  0.400          C  
ATOM   4340  O   LEU A 282     -20.609 -86.900   4.445  1.00  0.410          O  
ATOM   4341  CB  LEU A 282     -22.192 -89.539   4.510  1.00  0.590          C  
ATOM   4342  CG  LEU A 282     -22.988 -90.715   3.911  1.00  0.590          C  
ATOM   4343  CD1 LEU A 282     -22.356 -92.021   4.354  1.00  0.590          C  
ATOM   4344  CD2 LEU A 282     -24.444 -90.655   4.384  1.00  0.590          C  
ATOM   4345  H   LEU A 282     -21.810 -88.741   2.079  1.00  0.520          H  
ATOM   4346  HA  LEU A 282     -23.642 -87.958   4.121  1.00  0.500          H  
ATOM   4347 1HB  LEU A 282     -21.143 -89.706   4.264  1.00  0.710          H  
ATOM   4348 2HB  LEU A 282     -22.296 -89.581   5.590  1.00  0.710          H  
ATOM   4349  HG  LEU A 282     -22.952 -90.666   2.821  1.00  0.710          H  
ATOM   4350 1HD1 LEU A 282     -22.911 -92.854   3.923  1.00  0.710          H  
ATOM   4351 2HD1 LEU A 282     -21.323 -92.060   4.008  1.00  0.710          H  
ATOM   4352 3HD1 LEU A 282     -22.379 -92.094   5.440  1.00  0.710          H  
ATOM   4353 1HD2 LEU A 282     -24.989 -91.496   3.963  1.00  0.710          H  
ATOM   4354 2HD2 LEU A 282     -24.478 -90.715   5.471  1.00  0.710          H  
ATOM   4355 3HD2 LEU A 282     -24.910 -89.737   4.064  1.00  0.710          H  
ATOM   4356  N   PRO A 283     -22.369 -86.382   5.740  1.00  0.380          N  
ATOM   4357  CA  PRO A 283     -21.718 -85.298   6.439  1.00  0.360          C  
ATOM   4358  C   PRO A 283     -20.398 -85.719   7.038  1.00  0.400          C  
ATOM   4359  O   PRO A 283     -19.462 -84.939   7.058  1.00  0.350          O  
ATOM   4360  CB  PRO A 283     -22.746 -84.937   7.505  1.00  0.540          C  
ATOM   4361  CG  PRO A 283     -23.631 -86.157   7.638  1.00  0.540          C  
ATOM   4362  CD  PRO A 283     -23.678 -86.767   6.266  1.00  0.540          C  
ATOM   4363  HA  PRO A 283     -21.576 -84.455   5.758  1.00  0.430          H  
ATOM   4364 1HB  PRO A 283     -22.230 -84.716   8.425  1.00  0.650          H  
ATOM   4365 2HB  PRO A 283     -23.292 -84.025   7.214  1.00  0.650          H  
ATOM   4366 1HG  PRO A 283     -23.253 -86.834   8.420  1.00  0.650          H  
ATOM   4367 2HG  PRO A 283     -24.604 -85.836   7.949  1.00  0.650          H  
ATOM   4368 1HD  PRO A 283     -23.781 -87.853   6.370  1.00  0.650          H  
ATOM   4369 2HD  PRO A 283     -24.488 -86.332   5.662  1.00  0.650          H  
ATOM   4370  N   ALA A 284     -20.249 -86.986   7.406  1.00  0.480          N  
ATOM   4371  CA  ALA A 284     -18.971 -87.418   7.931  1.00  0.510          C  
ATOM   4372  C   ALA A 284     -17.860 -87.186   6.906  1.00  0.460          C  
ATOM   4373  O   ALA A 284     -16.753 -86.759   7.256  1.00  0.420          O  
ATOM   4374  CB  ALA A 284     -19.035 -88.882   8.303  1.00  0.700          C  
ATOM   4375  H   ALA A 284     -21.022 -87.634   7.395  1.00  0.580          H  
ATOM   4376  HA  ALA A 284     -18.747 -86.826   8.817  1.00  0.610          H  
ATOM   4377 1HB  ALA A 284     -18.076 -89.194   8.715  1.00  0.840          H  
ATOM   4378 2HB  ALA A 284     -19.816 -89.031   9.046  1.00  0.840          H  
ATOM   4379 3HB  ALA A 284     -19.259 -89.473   7.416  1.00  0.840          H  
ATOM   4380  N   ALA A 285     -18.154 -87.515   5.638  1.00  0.470          N  
ATOM   4381  CA  ALA A 285     -17.190 -87.405   4.559  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -16.949 -85.963   4.238  1.00  0.380          C  
ATOM   4383  O   ALA A 285     -15.811 -85.535   4.041  1.00  0.350          O  
ATOM   4384  CB  ALA A 285     -17.693 -88.115   3.314  1.00  0.630          C  
ATOM   4385  H   ALA A 285     -19.107 -87.782   5.409  1.00  0.560          H  
ATOM   4386  HA  ALA A 285     -16.253 -87.852   4.888  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -16.951 -88.024   2.521  1.00  0.750          H  
ATOM   4388 2HB  ALA A 285     -17.862 -89.166   3.539  1.00  0.750          H  
ATOM   4389 3HB  ALA A 285     -18.630 -87.659   2.988  1.00  0.750          H  
ATOM   4390  N   ALA A 286     -18.037 -85.208   4.166  1.00  0.350          N  
ATOM   4391  CA  ALA A 286     -17.931 -83.811   3.815  1.00  0.310          C  
ATOM   4392  C   ALA A 286     -17.121 -83.052   4.852  1.00  0.300          C  
ATOM   4393  O   ALA A 286     -16.303 -82.195   4.503  1.00  0.280          O  
ATOM   4394  CB  ALA A 286     -19.301 -83.231   3.678  1.00  0.450          C  
ATOM   4395  H   ALA A 286     -18.949 -85.639   4.354  1.00  0.420          H  
ATOM   4396  HA  ALA A 286     -17.414 -83.734   2.862  1.00  0.370          H  
ATOM   4397 1HB  ALA A 286     -19.233 -82.200   3.394  1.00  0.540          H  
ATOM   4398 2HB  ALA A 286     -19.839 -83.793   2.915  1.00  0.540          H  
ATOM   4399 3HB  ALA A 286     -19.814 -83.312   4.632  1.00  0.540          H  
ATOM   4400  N   TRP A 287     -17.329 -83.395   6.125  1.00  0.310          N  
ATOM   4401  CA  TRP A 287     -16.631 -82.780   7.233  1.00  0.330          C  
ATOM   4402  C   TRP A 287     -15.168 -83.150   7.208  1.00  0.280          C  
ATOM   4403  O   TRP A 287     -14.328 -82.282   7.432  1.00  0.240          O  
ATOM   4404  CB  TRP A 287     -17.254 -83.209   8.554  1.00  0.450          C  
ATOM   4405  CG  TRP A 287     -18.629 -82.633   8.788  1.00  0.450          C  
ATOM   4406  CD1 TRP A 287     -19.167 -81.498   8.243  1.00  0.450          C  
ATOM   4407  CD2 TRP A 287     -19.660 -83.193   9.629  1.00  0.450          C  
ATOM   4408  NE1 TRP A 287     -20.438 -81.318   8.697  1.00  0.450          N  
ATOM   4409  CE2 TRP A 287     -20.760 -82.339   9.544  1.00  0.450          C  
ATOM   4410  CE3 TRP A 287     -19.738 -84.335  10.434  1.00  0.450          C  
ATOM   4411  CZ2 TRP A 287     -21.928 -82.579  10.241  1.00  0.450          C  
ATOM   4412  CZ3 TRP A 287     -20.910 -84.583  11.129  1.00  0.450          C  
ATOM   4413  CH2 TRP A 287     -21.979 -83.725  11.039  1.00  0.450          C  
ATOM   4414  H   TRP A 287     -18.035 -84.097   6.338  1.00  0.370          H  
ATOM   4415  HA  TRP A 287     -16.702 -81.702   7.135  1.00  0.400          H  
ATOM   4416 1HB  TRP A 287     -17.335 -84.296   8.572  1.00  0.540          H  
ATOM   4417 2HB  TRP A 287     -16.608 -82.913   9.378  1.00  0.540          H  
ATOM   4418  HD1 TRP A 287     -18.671 -80.825   7.552  1.00  0.540          H  
ATOM   4419  HE1 TRP A 287     -21.081 -80.516   8.439  1.00  0.540          H  
ATOM   4420  HE3 TRP A 287     -18.894 -85.014  10.510  1.00  0.540          H  
ATOM   4421  HZ2 TRP A 287     -22.781 -81.907  10.176  1.00  0.540          H  
ATOM   4422  HZ3 TRP A 287     -20.960 -85.474  11.751  1.00  0.540          H  
ATOM   4423  HH2 TRP A 287     -22.883 -83.947  11.600  1.00  0.540          H  
ATOM   4424  N   SER A 288     -14.850 -84.418   6.919  1.00  0.310          N  
ATOM   4425  CA  SER A 288     -13.459 -84.837   6.846  1.00  0.280          C  
ATOM   4426  C   SER A 288     -12.734 -84.054   5.763  1.00  0.260          C  
ATOM   4427  O   SER A 288     -11.613 -83.577   5.974  1.00  0.230          O  
ATOM   4428  CB  SER A 288     -13.363 -86.321   6.568  1.00  0.400          C  
ATOM   4429  OG  SER A 288     -12.023 -86.726   6.473  1.00  0.400          O  
ATOM   4430  H   SER A 288     -15.580 -85.129   6.802  1.00  0.370          H  
ATOM   4431  HA  SER A 288     -12.983 -84.630   7.806  1.00  0.340          H  
ATOM   4432 1HB  SER A 288     -13.860 -86.868   7.368  1.00  0.480          H  
ATOM   4433 2HB  SER A 288     -13.888 -86.552   5.641  1.00  0.480          H  
ATOM   4434  HG  SER A 288     -12.044 -87.684   6.447  1.00  0.480          H  
ATOM   4435  N   LEU A 289     -13.372 -83.923   4.597  1.00  0.270          N  
ATOM   4436  CA  LEU A 289     -12.787 -83.199   3.486  1.00  0.260          C  
ATOM   4437  C   LEU A 289     -12.566 -81.734   3.838  1.00  0.230          C  
ATOM   4438  O   LEU A 289     -11.514 -81.173   3.504  1.00  0.210          O  
ATOM   4439  CB  LEU A 289     -13.713 -83.359   2.272  1.00  0.370          C  
ATOM   4440  CG  LEU A 289     -13.742 -84.787   1.643  1.00  0.370          C  
ATOM   4441  CD1 LEU A 289     -14.910 -84.913   0.678  1.00  0.370          C  
ATOM   4442  CD2 LEU A 289     -12.449 -85.018   0.879  1.00  0.370          C  
ATOM   4443  H   LEU A 289     -14.286 -84.373   4.476  1.00  0.320          H  
ATOM   4444  HA  LEU A 289     -11.819 -83.636   3.272  1.00  0.310          H  
ATOM   4445 1HB  LEU A 289     -14.727 -83.119   2.586  1.00  0.440          H  
ATOM   4446 2HB  LEU A 289     -13.420 -82.659   1.505  1.00  0.440          H  
ATOM   4447  HG  LEU A 289     -13.855 -85.533   2.427  1.00  0.440          H  
ATOM   4448 1HD1 LEU A 289     -14.921 -85.910   0.249  1.00  0.440          H  
ATOM   4449 2HD1 LEU A 289     -15.829 -84.743   1.220  1.00  0.440          H  
ATOM   4450 3HD1 LEU A 289     -14.815 -84.198  -0.108  1.00  0.440          H  
ATOM   4451 1HD2 LEU A 289     -12.471 -86.007   0.421  1.00  0.440          H  
ATOM   4452 2HD2 LEU A 289     -12.377 -84.261   0.105  1.00  0.440          H  
ATOM   4453 3HD2 LEU A 289     -11.588 -84.950   1.529  1.00  0.440          H  
ATOM   4454  N   TYR A 290     -13.529 -81.127   4.536  1.00  0.220          N  
ATOM   4455  CA  TYR A 290     -13.445 -79.747   5.002  1.00  0.190          C  
ATOM   4456  C   TYR A 290     -12.255 -79.596   5.966  1.00  0.190          C  
ATOM   4457  O   TYR A 290     -11.450 -78.669   5.858  1.00  0.170          O  
ATOM   4458  CB  TYR A 290     -14.780 -79.347   5.632  1.00  0.280          C  
ATOM   4459  CG  TYR A 290     -14.893 -77.927   6.080  1.00  0.280          C  
ATOM   4460  CD1 TYR A 290     -15.061 -76.933   5.136  1.00  0.280          C  
ATOM   4461  CD2 TYR A 290     -14.874 -77.610   7.423  1.00  0.280          C  
ATOM   4462  CE1 TYR A 290     -15.198 -75.642   5.531  1.00  0.280          C  
ATOM   4463  CE2 TYR A 290     -15.022 -76.298   7.815  1.00  0.280          C  
ATOM   4464  CZ  TYR A 290     -15.185 -75.319   6.870  1.00  0.280          C  
ATOM   4465  OH  TYR A 290     -15.331 -74.014   7.263  1.00  0.280          O  
ATOM   4466  H   TYR A 290     -14.401 -81.634   4.716  1.00  0.260          H  
ATOM   4467  HA  TYR A 290     -13.263 -79.103   4.147  1.00  0.230          H  
ATOM   4468 1HB  TYR A 290     -15.582 -79.543   4.917  1.00  0.330          H  
ATOM   4469 2HB  TYR A 290     -14.966 -79.980   6.492  1.00  0.330          H  
ATOM   4470  HD1 TYR A 290     -15.079 -77.182   4.070  1.00  0.330          H  
ATOM   4471  HD2 TYR A 290     -14.748 -78.395   8.170  1.00  0.330          H  
ATOM   4472  HE1 TYR A 290     -15.318 -74.873   4.783  1.00  0.330          H  
ATOM   4473  HE2 TYR A 290     -15.011 -76.039   8.873  1.00  0.330          H  
ATOM   4474  HH  TYR A 290     -15.318 -73.443   6.480  1.00  0.330          H  
ATOM   4475  N   GLN A 291     -12.129 -80.525   6.920  1.00  0.210          N  
ATOM   4476  CA  GLN A 291     -11.034 -80.530   7.896  1.00  0.210          C  
ATOM   4477  C   GLN A 291      -9.674 -80.657   7.198  1.00  0.200          C  
ATOM   4478  O   GLN A 291      -8.683 -80.069   7.634  1.00  0.190          O  
ATOM   4479  CB  GLN A 291     -11.231 -81.666   8.897  1.00  0.290          C  
ATOM   4480  CG  GLN A 291     -12.393 -81.451   9.853  1.00  0.290          C  
ATOM   4481  CD  GLN A 291     -12.693 -82.681  10.670  1.00  0.290          C  
ATOM   4482  OE1 GLN A 291     -12.175 -83.765  10.384  1.00  0.290          O  
ATOM   4483  NE2 GLN A 291     -13.530 -82.531  11.689  1.00  0.290          N  
ATOM   4484  H   GLN A 291     -12.844 -81.254   6.990  1.00  0.250          H  
ATOM   4485  HA  GLN A 291     -11.052 -79.585   8.436  1.00  0.250          H  
ATOM   4486 1HB  GLN A 291     -11.409 -82.591   8.354  1.00  0.350          H  
ATOM   4487 2HB  GLN A 291     -10.323 -81.798   9.483  1.00  0.350          H  
ATOM   4488 1HG  GLN A 291     -12.121 -80.653  10.540  1.00  0.350          H  
ATOM   4489 2HG  GLN A 291     -13.279 -81.165   9.302  1.00  0.350          H  
ATOM   4490 1HE2 GLN A 291     -13.765 -83.316  12.264  1.00  0.350          H  
ATOM   4491 2HE2 GLN A 291     -13.929 -81.634  11.885  1.00  0.350          H  
ATOM   4492  N   ALA A 292      -9.649 -81.365   6.062  1.00  0.210          N  
ATOM   4493  CA  ALA A 292      -8.452 -81.570   5.244  1.00  0.210          C  
ATOM   4494  C   ALA A 292      -8.121 -80.319   4.404  1.00  0.180          C  
ATOM   4495  O   ALA A 292      -7.154 -80.311   3.630  1.00  0.180          O  
ATOM   4496  CB  ALA A 292      -8.636 -82.772   4.321  1.00  0.290          C  
ATOM   4497  H   ALA A 292     -10.498 -81.884   5.814  1.00  0.250          H  
ATOM   4498  HA  ALA A 292      -7.617 -81.760   5.916  1.00  0.250          H  
ATOM   4499 1HB  ALA A 292      -7.731 -82.930   3.742  1.00  0.350          H  
ATOM   4500 2HB  ALA A 292      -8.850 -83.658   4.922  1.00  0.350          H  
ATOM   4501 3HB  ALA A 292      -9.464 -82.587   3.649  1.00  0.350          H  
ATOM   4502  N   GLY A 293      -8.943 -79.269   4.521  1.00  0.140          N  
ATOM   4503  CA  GLY A 293      -8.738 -78.024   3.813  1.00  0.100          C  
ATOM   4504  C   GLY A 293      -9.572 -77.848   2.551  1.00  0.130          C  
ATOM   4505  O   GLY A 293      -9.326 -76.906   1.796  1.00  0.160          O  
ATOM   4506  H   GLY A 293      -9.745 -79.306   5.152  1.00  0.170          H  
ATOM   4507 1HA  GLY A 293      -8.958 -77.206   4.498  1.00  0.120          H  
ATOM   4508 2HA  GLY A 293      -7.684 -77.933   3.558  1.00  0.120          H  
ATOM   4509  N   CYS A 294     -10.547 -78.731   2.297  1.00  0.170          N  
ATOM   4510  CA  CYS A 294     -11.350 -78.590   1.096  1.00  0.180          C  
ATOM   4511  C   CYS A 294     -12.454 -77.591   1.253  1.00  0.140          C  
ATOM   4512  O   CYS A 294     -13.127 -77.538   2.281  1.00  0.130          O  
ATOM   4513  CB  CYS A 294     -12.060 -79.888   0.728  1.00  0.250          C  
ATOM   4514  SG  CYS A 294     -11.006 -81.266   0.414  1.00  0.250          S  
ATOM   4515  H   CYS A 294     -10.778 -79.501   2.926  1.00  0.200          H  
ATOM   4516  HA  CYS A 294     -10.729 -78.266   0.281  1.00  0.220          H  
ATOM   4517 1HB  CYS A 294     -12.759 -80.152   1.508  1.00  0.300          H  
ATOM   4518 2HB  CYS A 294     -12.643 -79.710  -0.170  1.00  0.300          H  
ATOM   4519  HG  CYS A 294     -10.706 -81.449   1.719  1.00  0.300          H  
ATOM   4520  N   SER A 295     -12.700 -76.849   0.197  1.00  0.140          N  
ATOM   4521  CA  SER A 295     -13.870 -76.012   0.196  1.00  0.090          C  
ATOM   4522  C   SER A 295     -14.941 -76.906  -0.319  1.00  0.080          C  
ATOM   4523  O   SER A 295     -14.670 -77.773  -1.157  1.00  0.090          O  
ATOM   4524  CB  SER A 295     -13.755 -74.804  -0.700  1.00  0.150          C  
ATOM   4525  OG  SER A 295     -12.798 -73.912  -0.236  1.00  0.150          O  
ATOM   4526  H   SER A 295     -12.093 -76.932  -0.619  1.00  0.170          H  
ATOM   4527  HA  SER A 295     -14.115 -75.707   1.209  1.00  0.110          H  
ATOM   4528 1HB  SER A 295     -13.512 -75.133  -1.706  1.00  0.180          H  
ATOM   4529 2HB  SER A 295     -14.725 -74.307  -0.742  1.00  0.180          H  
ATOM   4530  HG  SER A 295     -11.952 -74.369  -0.321  1.00  0.180          H  
ATOM   4531  N   LEU A 296     -16.146 -76.723   0.158  1.00  0.090          N  
ATOM   4532  CA  LEU A 296     -17.239 -77.517  -0.343  1.00  0.090          C  
ATOM   4533  C   LEU A 296     -18.214 -76.641  -1.119  1.00  0.070          C  
ATOM   4534  O   LEU A 296     -18.719 -75.632  -0.611  1.00  0.040          O  
ATOM   4535  CB  LEU A 296     -17.923 -78.230   0.840  1.00  0.130          C  
ATOM   4536  CG  LEU A 296     -19.113 -79.168   0.536  1.00  0.130          C  
ATOM   4537  CD1 LEU A 296     -18.618 -80.389  -0.293  1.00  0.130          C  
ATOM   4538  CD2 LEU A 296     -19.732 -79.642   1.861  1.00  0.130          C  
ATOM   4539  H   LEU A 296     -16.285 -76.007   0.873  1.00  0.110          H  
ATOM   4540  HA  LEU A 296     -16.842 -78.263  -1.026  1.00  0.110          H  
ATOM   4541 1HB  LEU A 296     -17.165 -78.819   1.358  1.00  0.150          H  
ATOM   4542 2HB  LEU A 296     -18.279 -77.463   1.531  1.00  0.150          H  
ATOM   4543  HG  LEU A 296     -19.865 -78.635  -0.045  1.00  0.150          H  
ATOM   4544 1HD1 LEU A 296     -19.447 -81.036  -0.476  1.00  0.150          H  
ATOM   4545 2HD1 LEU A 296     -18.197 -80.069  -1.241  1.00  0.150          H  
ATOM   4546 3HD1 LEU A 296     -17.862 -80.931   0.273  1.00  0.150          H  
ATOM   4547 1HD2 LEU A 296     -20.575 -80.309   1.661  1.00  0.150          H  
ATOM   4548 2HD2 LEU A 296     -18.975 -80.169   2.433  1.00  0.150          H  
ATOM   4549 3HD2 LEU A 296     -20.076 -78.792   2.429  1.00  0.150          H  
ATOM   4550  N   ARG A 297     -18.466 -77.006  -2.369  1.00  0.140          N  
ATOM   4551  CA  ARG A 297     -19.404 -76.259  -3.185  1.00  0.140          C  
ATOM   4552  C   ARG A 297     -20.695 -77.035  -3.452  1.00  0.170          C  
ATOM   4553  O   ARG A 297     -20.679 -78.199  -3.850  1.00  0.200          O  
ATOM   4554  CB  ARG A 297     -18.773 -75.857  -4.512  1.00  0.200          C  
ATOM   4555  CG  ARG A 297     -19.682 -75.072  -5.481  1.00  0.200          C  
ATOM   4556  CD  ARG A 297     -18.915 -74.640  -6.681  1.00  0.200          C  
ATOM   4557  NE  ARG A 297     -18.521 -75.770  -7.563  1.00  0.200          N  
ATOM   4558  CZ  ARG A 297     -19.183 -76.216  -8.652  1.00  0.200          C  
ATOM   4559  NH1 ARG A 297     -20.318 -75.683  -9.097  1.00  0.200          N  
ATOM   4560  NH2 ARG A 297     -18.641 -77.234  -9.287  1.00  0.200          N  
ATOM   4561  H   ARG A 297     -17.954 -77.793  -2.757  1.00  0.170          H  
ATOM   4562  HA  ARG A 297     -19.637 -75.354  -2.658  1.00  0.170          H  
ATOM   4563 1HB  ARG A 297     -17.923 -75.212  -4.298  1.00  0.240          H  
ATOM   4564 2HB  ARG A 297     -18.391 -76.705  -5.010  1.00  0.240          H  
ATOM   4565 1HG  ARG A 297     -20.510 -75.690  -5.813  1.00  0.240          H  
ATOM   4566 2HG  ARG A 297     -20.071 -74.182  -4.979  1.00  0.240          H  
ATOM   4567 1HD  ARG A 297     -19.504 -73.927  -7.258  1.00  0.240          H  
ATOM   4568 2HD  ARG A 297     -18.006 -74.165  -6.348  1.00  0.240          H  
ATOM   4569  HE  ARG A 297     -17.660 -76.311  -7.341  1.00  0.240          H  
ATOM   4570 1HH1 ARG A 297     -20.789 -74.914  -8.617  1.00  0.240          H  
ATOM   4571 2HH1 ARG A 297     -20.757 -76.065  -9.920  1.00  0.240          H  
ATOM   4572 1HH2 ARG A 297     -17.763 -77.634  -8.905  1.00  0.240          H  
ATOM   4573 2HH2 ARG A 297     -19.072 -77.622 -10.109  1.00  0.240          H  
ATOM   4574  N   LEU A 298     -21.823 -76.375  -3.224  1.00  0.160          N  
ATOM   4575  CA  LEU A 298     -23.136 -76.950  -3.495  1.00  0.170          C  
ATOM   4576  C   LEU A 298     -23.681 -76.409  -4.797  1.00  0.170          C  
ATOM   4577  O   LEU A 298     -23.921 -75.208  -4.947  1.00  0.140          O  
ATOM   4578  CB  LEU A 298     -24.092 -76.687  -2.345  1.00  0.230          C  
ATOM   4579  CG  LEU A 298     -25.558 -77.101  -2.514  1.00  0.230          C  
ATOM   4580  CD1 LEU A 298     -25.682 -78.633  -2.730  1.00  0.230          C  
ATOM   4581  CD2 LEU A 298     -26.285 -76.618  -1.249  1.00  0.230          C  
ATOM   4582  H   LEU A 298     -21.738 -75.425  -2.862  1.00  0.190          H  
ATOM   4583  HA  LEU A 298     -23.017 -78.024  -3.602  1.00  0.200          H  
ATOM   4584 1HB  LEU A 298     -23.698 -77.159  -1.446  1.00  0.280          H  
ATOM   4585 2HB  LEU A 298     -24.105 -75.659  -2.205  1.00  0.280          H  
ATOM   4586  HG  LEU A 298     -25.999 -76.609  -3.375  1.00  0.280          H  
ATOM   4587 1HD1 LEU A 298     -26.728 -78.902  -2.816  1.00  0.280          H  
ATOM   4588 2HD1 LEU A 298     -25.169 -78.926  -3.634  1.00  0.280          H  
ATOM   4589 3HD1 LEU A 298     -25.247 -79.162  -1.916  1.00  0.280          H  
ATOM   4590 1HD2 LEU A 298     -27.332 -76.874  -1.302  1.00  0.280          H  
ATOM   4591 2HD2 LEU A 298     -25.855 -77.076  -0.380  1.00  0.280          H  
ATOM   4592 3HD2 LEU A 298     -26.174 -75.541  -1.158  1.00  0.280          H  
ATOM   4593  N   LEU A 299     -23.906 -77.321  -5.735  1.00  0.200          N  
ATOM   4594  CA  LEU A 299     -24.289 -77.019  -7.109  1.00  0.210          C  
ATOM   4595  C   LEU A 299     -25.746 -76.617  -7.341  1.00  0.210          C  
ATOM   4596  O   LEU A 299     -26.067 -76.070  -8.396  1.00  0.230          O  
ATOM   4597  CB  LEU A 299     -23.997 -78.263  -7.948  1.00  0.290          C  
ATOM   4598  CG  LEU A 299     -22.551 -78.468  -8.491  1.00  0.290          C  
ATOM   4599  CD1 LEU A 299     -21.498 -78.467  -7.330  1.00  0.290          C  
ATOM   4600  CD2 LEU A 299     -22.498 -79.807  -9.198  1.00  0.290          C  
ATOM   4601  H   LEU A 299     -23.715 -78.299  -5.499  1.00  0.240          H  
ATOM   4602  HA  LEU A 299     -23.660 -76.197  -7.452  1.00  0.250          H  
ATOM   4603 1HB  LEU A 299     -24.222 -79.107  -7.350  1.00  0.350          H  
ATOM   4604 2HB  LEU A 299     -24.674 -78.266  -8.802  1.00  0.350          H  
ATOM   4605  HG  LEU A 299     -22.310 -77.675  -9.184  1.00  0.350          H  
ATOM   4606 1HD1 LEU A 299     -20.516 -78.634  -7.742  1.00  0.350          H  
ATOM   4607 2HD1 LEU A 299     -21.504 -77.523  -6.812  1.00  0.350          H  
ATOM   4608 3HD1 LEU A 299     -21.708 -79.257  -6.630  1.00  0.350          H  
ATOM   4609 1HD2 LEU A 299     -21.500 -79.982  -9.597  1.00  0.350          H  
ATOM   4610 2HD2 LEU A 299     -22.737 -80.603  -8.492  1.00  0.350          H  
ATOM   4611 3HD2 LEU A 299     -23.220 -79.827 -10.012  1.00  0.350          H  
ATOM   4612  N   CYS A 300     -26.646 -76.914  -6.406  1.00  0.200          N  
ATOM   4613  CA  CYS A 300     -28.043 -76.563  -6.618  1.00  0.210          C  
ATOM   4614  C   CYS A 300     -28.818 -76.341  -5.321  1.00  0.180          C  
ATOM   4615  O   CYS A 300     -29.819 -77.025  -5.096  1.00  0.210          O  
ATOM   4616  CB  CYS A 300     -28.722 -77.704  -7.384  1.00  0.290          C  
ATOM   4617  SG  CYS A 300     -30.415 -77.397  -7.838  1.00  0.290          S  
ATOM   4618  H   CYS A 300     -26.362 -77.393  -5.564  1.00  0.240          H  
ATOM   4619  HA  CYS A 300     -28.090 -75.670  -7.238  1.00  0.250          H  
ATOM   4620 1HB  CYS A 300     -28.161 -77.904  -8.300  1.00  0.350          H  
ATOM   4621 2HB  CYS A 300     -28.696 -78.611  -6.781  1.00  0.350          H  
ATOM   4622  HG  CYS A 300     -30.785 -77.165  -6.566  1.00  0.350          H  
ATOM   4623  N   PRO A 301     -28.498 -75.296  -4.535  1.00  0.140          N  
ATOM   4624  CA  PRO A 301     -29.079 -75.013  -3.233  1.00  0.130          C  
ATOM   4625  C   PRO A 301     -30.576 -74.760  -3.247  1.00  0.140          C  
ATOM   4626  O   PRO A 301     -31.247 -75.073  -2.263  1.00  0.170          O  
ATOM   4627  CB  PRO A 301     -28.329 -73.748  -2.806  1.00  0.200          C  
ATOM   4628  CG  PRO A 301     -27.829 -73.145  -4.101  1.00  0.200          C  
ATOM   4629  CD  PRO A 301     -27.513 -74.299  -4.987  1.00  0.200          C  
ATOM   4630  HA  PRO A 301     -28.845 -75.830  -2.553  1.00  0.160          H  
ATOM   4631 1HB  PRO A 301     -29.007 -73.082  -2.262  1.00  0.230          H  
ATOM   4632 2HB  PRO A 301     -27.529 -73.999  -2.117  1.00  0.230          H  
ATOM   4633 1HG  PRO A 301     -28.626 -72.551  -4.531  1.00  0.230          H  
ATOM   4634 2HG  PRO A 301     -26.978 -72.472  -3.958  1.00  0.230          H  
ATOM   4635 1HD  PRO A 301     -27.687 -73.970  -6.021  1.00  0.230          H  
ATOM   4636 2HD  PRO A 301     -26.481 -74.639  -4.832  1.00  0.230          H  
ATOM   4637  N   GLN A 302     -31.128 -74.319  -4.379  1.00  0.110          N  
ATOM   4638  CA  GLN A 302     -32.560 -74.054  -4.460  1.00  0.130          C  
ATOM   4639  C   GLN A 302     -33.390 -75.327  -4.391  1.00  0.200          C  
ATOM   4640  O   GLN A 302     -34.589 -75.296  -4.127  1.00  0.230          O  
ATOM   4641  CB  GLN A 302     -32.880 -73.282  -5.737  1.00  0.170          C  
ATOM   4642  CG  GLN A 302     -32.676 -74.044  -7.011  1.00  0.170          C  
ATOM   4643  CD  GLN A 302     -31.290 -73.928  -7.530  1.00  0.170          C  
ATOM   4644  OE1 GLN A 302     -30.329 -73.655  -6.801  1.00  0.170          O  
ATOM   4645  NE2 GLN A 302     -31.161 -74.176  -8.797  1.00  0.170          N  
ATOM   4646  H   GLN A 302     -30.554 -74.069  -5.186  1.00  0.130          H  
ATOM   4647  HA  GLN A 302     -32.838 -73.429  -3.609  1.00  0.160          H  
ATOM   4648 1HB  GLN A 302     -33.900 -72.946  -5.726  1.00  0.210          H  
ATOM   4649 2HB  GLN A 302     -32.248 -72.424  -5.768  1.00  0.210          H  
ATOM   4650 1HG  GLN A 302     -32.899 -75.092  -6.886  1.00  0.210          H  
ATOM   4651 2HG  GLN A 302     -33.343 -73.629  -7.760  1.00  0.210          H  
ATOM   4652 1HE2 GLN A 302     -30.253 -74.150  -9.217  1.00  0.210          H  
ATOM   4653 2HE2 GLN A 302     -31.986 -74.426  -9.323  1.00  0.210          H  
ATOM   4654  N   ALA A 303     -32.763 -76.472  -4.628  1.00  0.230          N  
ATOM   4655  CA  ALA A 303     -33.484 -77.722  -4.601  1.00  0.290          C  
ATOM   4656  C   ALA A 303     -33.580 -78.242  -3.186  1.00  0.310          C  
ATOM   4657  O   ALA A 303     -34.257 -79.241  -2.929  1.00  0.360          O  
ATOM   4658  CB  ALA A 303     -32.807 -78.724  -5.494  1.00  0.380          C  
ATOM   4659  H   ALA A 303     -31.755 -76.482  -4.801  1.00  0.280          H  
ATOM   4660  HA  ALA A 303     -34.493 -77.547  -4.965  1.00  0.350          H  
ATOM   4661 1HB  ALA A 303     -33.360 -79.658  -5.488  1.00  0.460          H  
ATOM   4662 2HB  ALA A 303     -32.790 -78.311  -6.486  1.00  0.460          H  
ATOM   4663 3HB  ALA A 303     -31.793 -78.897  -5.142  1.00  0.460          H  
ATOM   4664  N   PHE A 304     -32.886 -77.576  -2.266  1.00  0.280          N  
ATOM   4665  CA  PHE A 304     -32.836 -78.027  -0.902  1.00  0.320          C  
ATOM   4666  C   PHE A 304     -33.373 -76.972   0.068  1.00  0.320          C  
ATOM   4667  O   PHE A 304     -34.045 -77.310   1.047  1.00  0.370          O  
ATOM   4668  CB  PHE A 304     -31.387 -78.357  -0.615  1.00  0.430          C  
ATOM   4669  CG  PHE A 304     -30.856 -79.314  -1.672  1.00  0.430          C  
ATOM   4670  CD1 PHE A 304     -29.873 -78.910  -2.567  1.00  0.430          C  
ATOM   4671  CD2 PHE A 304     -31.373 -80.565  -1.813  1.00  0.430          C  
ATOM   4672  CE1 PHE A 304     -29.423 -79.749  -3.554  1.00  0.430          C  
ATOM   4673  CE2 PHE A 304     -30.930 -81.408  -2.805  1.00  0.430          C  
ATOM   4674  CZ  PHE A 304     -29.951 -80.992  -3.674  1.00  0.430          C  
ATOM   4675  H   PHE A 304     -32.367 -76.742  -2.523  1.00  0.340          H  
ATOM   4676  HA  PHE A 304     -33.446 -78.923  -0.804  1.00  0.380          H  
ATOM   4677 1HB  PHE A 304     -30.784 -77.446  -0.625  1.00  0.520          H  
ATOM   4678 2HB  PHE A 304     -31.299 -78.814   0.362  1.00  0.520          H  
ATOM   4679  HD1 PHE A 304     -29.464 -77.923  -2.485  1.00  0.520          H  
ATOM   4680  HD2 PHE A 304     -32.157 -80.878  -1.137  1.00  0.520          H  
ATOM   4681  HE1 PHE A 304     -28.655 -79.416  -4.247  1.00  0.520          H  
ATOM   4682  HE2 PHE A 304     -31.361 -82.406  -2.908  1.00  0.520          H  
ATOM   4683  HZ  PHE A 304     -29.608 -81.656  -4.457  1.00  0.520          H  
ATOM   4684  N   SER A 305     -33.096 -75.695  -0.222  1.00  0.270          N  
ATOM   4685  CA  SER A 305     -33.492 -74.573   0.622  1.00  0.270          C  
ATOM   4686  C   SER A 305     -34.579 -73.727   0.001  1.00  0.260          C  
ATOM   4687  O   SER A 305     -34.366 -73.046  -1.011  1.00  0.210          O  
ATOM   4688  CB  SER A 305     -32.303 -73.675   0.934  1.00  0.380          C  
ATOM   4689  OG  SER A 305     -32.723 -72.484   1.585  1.00  0.380          O  
ATOM   4690  H   SER A 305     -32.536 -75.486  -1.042  1.00  0.320          H  
ATOM   4691  HA  SER A 305     -33.869 -74.975   1.563  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -31.608 -74.215   1.582  1.00  0.450          H  
ATOM   4693 2HB  SER A 305     -31.769 -73.434   0.017  1.00  0.450          H  
ATOM   4694  HG  SER A 305     -31.910 -72.065   1.929  1.00  0.450          H  
ATOM   4695  N   THR A 306     -35.745 -73.735   0.629  1.00  0.300          N  
ATOM   4696  CA  THR A 306     -36.877 -72.982   0.140  1.00  0.300          C  
ATOM   4697  C   THR A 306     -36.551 -71.499   0.077  1.00  0.270          C  
ATOM   4698  O   THR A 306     -36.967 -70.843  -0.869  1.00  0.250          O  
ATOM   4699  CB  THR A 306     -38.150 -73.276   0.961  1.00  0.420          C  
ATOM   4700  OG1 THR A 306     -38.468 -74.682   0.815  1.00  0.420          O  
ATOM   4701  CG2 THR A 306     -39.312 -72.448   0.448  1.00  0.420          C  
ATOM   4702  H   THR A 306     -35.873 -74.334   1.433  1.00  0.360          H  
ATOM   4703  HA  THR A 306     -37.079 -73.307  -0.877  1.00  0.360          H  
ATOM   4704  HB  THR A 306     -37.990 -73.046   1.992  1.00  0.500          H  
ATOM   4705  HG1 THR A 306     -39.171 -74.963   1.456  1.00  0.500          H  
ATOM   4706 1HG2 THR A 306     -40.202 -72.685   1.030  1.00  0.500          H  
ATOM   4707 2HG2 THR A 306     -39.095 -71.386   0.544  1.00  0.500          H  
ATOM   4708 3HG2 THR A 306     -39.487 -72.690  -0.587  1.00  0.500          H  
ATOM   4709  N   THR A 307     -35.845 -70.948   1.073  1.00  0.280          N  
ATOM   4710  CA  THR A 307     -35.542 -69.522   1.042  1.00  0.270          C  
ATOM   4711  C   THR A 307     -34.668 -69.205  -0.186  1.00  0.220          C  
ATOM   4712  O   THR A 307     -34.905 -68.187  -0.847  1.00  0.200          O  
ATOM   4713  CB  THR A 307     -34.852 -69.012   2.328  1.00  0.380          C  
ATOM   4714  OG1 THR A 307     -35.674 -69.282   3.476  1.00  0.380          O  
ATOM   4715  CG2 THR A 307     -34.735 -67.461   2.223  1.00  0.380          C  
ATOM   4716  H   THR A 307     -35.532 -71.510   1.852  1.00  0.340          H  
ATOM   4717  HA  THR A 307     -36.480 -68.974   0.936  1.00  0.320          H  
ATOM   4718  HB  THR A 307     -33.865 -69.472   2.453  1.00  0.460          H  
ATOM   4719  HG1 THR A 307     -35.143 -69.110   4.274  1.00  0.460          H  
ATOM   4720 1HG2 THR A 307     -34.285 -67.075   3.132  1.00  0.460          H  
ATOM   4721 2HG2 THR A 307     -34.128 -67.176   1.374  1.00  0.460          H  
ATOM   4722 3HG2 THR A 307     -35.729 -67.035   2.108  1.00  0.460          H  
ATOM   4723  N   VAL A 308     -33.649 -70.045  -0.489  1.00  0.190          N  
ATOM   4724  CA  VAL A 308     -32.815 -69.784  -1.675  1.00  0.140          C  
ATOM   4725  C   VAL A 308     -33.681 -69.838  -2.925  1.00  0.110          C  
ATOM   4726  O   VAL A 308     -33.533 -68.994  -3.813  1.00  0.080          O  
ATOM   4727  CB  VAL A 308     -31.614 -70.751  -1.825  1.00  0.220          C  
ATOM   4728  CG1 VAL A 308     -30.933 -70.538  -3.206  1.00  0.220          C  
ATOM   4729  CG2 VAL A 308     -30.586 -70.480  -0.722  1.00  0.220          C  
ATOM   4730  H   VAL A 308     -33.464 -70.850   0.115  1.00  0.230          H  
ATOM   4731  HA  VAL A 308     -32.410 -68.781  -1.595  1.00  0.170          H  
ATOM   4732  HB  VAL A 308     -31.970 -71.782  -1.766  1.00  0.260          H  
ATOM   4733 1HG1 VAL A 308     -30.100 -71.213  -3.298  1.00  0.260          H  
ATOM   4734 2HG1 VAL A 308     -31.631 -70.736  -4.014  1.00  0.260          H  
ATOM   4735 3HG1 VAL A 308     -30.579 -69.510  -3.284  1.00  0.260          H  
ATOM   4736 1HG2 VAL A 308     -29.743 -71.158  -0.827  1.00  0.260          H  
ATOM   4737 2HG2 VAL A 308     -30.234 -69.455  -0.791  1.00  0.260          H  
ATOM   4738 3HG2 VAL A 308     -31.051 -70.632   0.245  1.00  0.260          H  
ATOM   4739  N   TRP A 309     -34.565 -70.832  -3.010  1.00  0.130          N  
ATOM   4740  CA  TRP A 309     -35.481 -70.902  -4.128  1.00  0.100          C  
ATOM   4741  C   TRP A 309     -36.345 -69.666  -4.234  1.00  0.090          C  
ATOM   4742  O   TRP A 309     -36.472 -69.131  -5.328  1.00  0.050          O  
ATOM   4743  CB  TRP A 309     -36.343 -72.156  -4.078  1.00  0.150          C  
ATOM   4744  CG  TRP A 309     -37.542 -72.076  -4.967  1.00  0.150          C  
ATOM   4745  CD1 TRP A 309     -37.659 -72.257  -6.307  1.00  0.150          C  
ATOM   4746  CD2 TRP A 309     -38.865 -71.807  -4.491  1.00  0.150          C  
ATOM   4747  NE1 TRP A 309     -38.983 -72.078  -6.674  1.00  0.150          N  
ATOM   4748  CE2 TRP A 309     -39.707 -71.825  -5.578  1.00  0.150          C  
ATOM   4749  CE3 TRP A 309     -39.388 -71.561  -3.245  1.00  0.150          C  
ATOM   4750  CZ2 TRP A 309     -41.040 -71.608  -5.449  1.00  0.150          C  
ATOM   4751  CZ3 TRP A 309     -40.734 -71.344  -3.112  1.00  0.150          C  
ATOM   4752  CH2 TRP A 309     -41.539 -71.371  -4.190  1.00  0.150          C  
ATOM   4753  H   TRP A 309     -34.606 -71.542  -2.271  1.00  0.160          H  
ATOM   4754  HA  TRP A 309     -34.890 -70.954  -5.038  1.00  0.120          H  
ATOM   4755 1HB  TRP A 309     -35.757 -73.017  -4.364  1.00  0.180          H  
ATOM   4756 2HB  TRP A 309     -36.672 -72.326  -3.064  1.00  0.180          H  
ATOM   4757  HD1 TRP A 309     -36.840 -72.480  -6.976  1.00  0.180          H  
ATOM   4758  HE1 TRP A 309     -39.456 -72.097  -7.597  1.00  0.180          H  
ATOM   4759  HE3 TRP A 309     -38.740 -71.543  -2.383  1.00  0.180          H  
ATOM   4760  HZ2 TRP A 309     -41.703 -71.626  -6.301  1.00  0.180          H  
ATOM   4761  HZ3 TRP A 309     -41.132 -71.155  -2.121  1.00  0.180          H  
ATOM   4762  HH2 TRP A 309     -42.605 -71.204  -4.068  1.00  0.180          H  
ATOM   4763  N   GLN A 310     -36.928 -69.182  -3.133  1.00  0.130          N  
ATOM   4764  CA  GLN A 310     -37.773 -68.004  -3.250  1.00  0.140          C  
ATOM   4765  C   GLN A 310     -36.963 -66.813  -3.737  1.00  0.130          C  
ATOM   4766  O   GLN A 310     -37.412 -66.023  -4.569  1.00  0.140          O  
ATOM   4767  CB  GLN A 310     -38.407 -67.631  -1.914  1.00  0.190          C  
ATOM   4768  CG  GLN A 310     -39.428 -68.589  -1.434  1.00  0.190          C  
ATOM   4769  CD  GLN A 310     -40.010 -68.201  -0.136  1.00  0.190          C  
ATOM   4770  OE1 GLN A 310     -39.500 -67.288   0.511  1.00  0.190          O  
ATOM   4771  NE2 GLN A 310     -41.073 -68.884   0.271  1.00  0.190          N  
ATOM   4772  H   GLN A 310     -36.817 -69.664  -2.241  1.00  0.160          H  
ATOM   4773  HA  GLN A 310     -38.543 -68.227  -3.971  1.00  0.170          H  
ATOM   4774 1HB  GLN A 310     -37.624 -67.569  -1.154  1.00  0.230          H  
ATOM   4775 2HB  GLN A 310     -38.870 -66.649  -1.992  1.00  0.230          H  
ATOM   4776 1HG  GLN A 310     -40.199 -68.669  -2.164  1.00  0.230          H  
ATOM   4777 2HG  GLN A 310     -38.957 -69.534  -1.296  1.00  0.230          H  
ATOM   4778 1HE2 GLN A 310     -41.512 -68.679   1.149  1.00  0.230          H  
ATOM   4779 2HE2 GLN A 310     -41.445 -69.618  -0.291  1.00  0.230          H  
ATOM   4780  N   PHE A 311     -35.742 -66.676  -3.229  1.00  0.130          N  
ATOM   4781  CA  PHE A 311     -34.871 -65.580  -3.612  1.00  0.140          C  
ATOM   4782  C   PHE A 311     -34.670 -65.565  -5.125  1.00  0.110          C  
ATOM   4783  O   PHE A 311     -34.893 -64.538  -5.782  1.00  0.130          O  
ATOM   4784  CB  PHE A 311     -33.540 -65.729  -2.847  1.00  0.190          C  
ATOM   4785  CG  PHE A 311     -32.406 -64.796  -3.178  1.00  0.190          C  
ATOM   4786  CD1 PHE A 311     -32.362 -63.490  -2.701  1.00  0.190          C  
ATOM   4787  CD2 PHE A 311     -31.340 -65.265  -3.948  1.00  0.190          C  
ATOM   4788  CE1 PHE A 311     -31.285 -62.676  -3.001  1.00  0.190          C  
ATOM   4789  CE2 PHE A 311     -30.270 -64.457  -4.247  1.00  0.190          C  
ATOM   4790  CZ  PHE A 311     -30.242 -63.166  -3.778  1.00  0.190          C  
ATOM   4791  H   PHE A 311     -35.419 -67.336  -2.514  1.00  0.160          H  
ATOM   4792  HA  PHE A 311     -35.345 -64.649  -3.313  1.00  0.170          H  
ATOM   4793 1HB  PHE A 311     -33.750 -65.633  -1.783  1.00  0.230          H  
ATOM   4794 2HB  PHE A 311     -33.176 -66.734  -2.985  1.00  0.230          H  
ATOM   4795  HD1 PHE A 311     -33.181 -63.114  -2.089  1.00  0.230          H  
ATOM   4796  HD2 PHE A 311     -31.366 -66.292  -4.315  1.00  0.230          H  
ATOM   4797  HE1 PHE A 311     -31.260 -61.651  -2.630  1.00  0.230          H  
ATOM   4798  HE2 PHE A 311     -29.448 -64.838  -4.852  1.00  0.230          H  
ATOM   4799  HZ  PHE A 311     -29.396 -62.529  -4.022  1.00  0.230          H  
ATOM   4800  N   LEU A 312     -34.287 -66.715  -5.680  1.00  0.080          N  
ATOM   4801  CA  LEU A 312     -34.014 -66.817  -7.104  1.00  0.070          C  
ATOM   4802  C   LEU A 312     -35.289 -66.763  -7.953  1.00  0.070          C  
ATOM   4803  O   LEU A 312     -35.306 -66.155  -9.026  1.00  0.080          O  
ATOM   4804  CB  LEU A 312     -33.328 -68.149  -7.370  1.00  0.100          C  
ATOM   4805  CG  LEU A 312     -31.946 -68.384  -6.753  1.00  0.100          C  
ATOM   4806  CD1 LEU A 312     -31.565 -69.807  -7.047  1.00  0.100          C  
ATOM   4807  CD2 LEU A 312     -30.940 -67.417  -7.278  1.00  0.100          C  
ATOM   4808  H   LEU A 312     -34.143 -67.532  -5.074  1.00  0.100          H  
ATOM   4809  HA  LEU A 312     -33.382 -65.986  -7.395  1.00  0.080          H  
ATOM   4810 1HB  LEU A 312     -33.977 -68.927  -6.972  1.00  0.120          H  
ATOM   4811 2HB  LEU A 312     -33.241 -68.284  -8.447  1.00  0.120          H  
ATOM   4812  HG  LEU A 312     -32.011 -68.273  -5.678  1.00  0.120          H  
ATOM   4813 1HD1 LEU A 312     -30.615 -70.039  -6.602  1.00  0.120          H  
ATOM   4814 2HD1 LEU A 312     -32.325 -70.443  -6.636  1.00  0.120          H  
ATOM   4815 3HD1 LEU A 312     -31.505 -69.961  -8.115  1.00  0.120          H  
ATOM   4816 1HD2 LEU A 312     -29.978 -67.608  -6.825  1.00  0.120          H  
ATOM   4817 2HD2 LEU A 312     -30.853 -67.518  -8.346  1.00  0.120          H  
ATOM   4818 3HD2 LEU A 312     -31.255 -66.417  -7.030  1.00  0.120          H  
ATOM   4819  N   ALA A 313     -36.361 -67.407  -7.474  1.00  0.060          N  
ATOM   4820  CA  ALA A 313     -37.646 -67.489  -8.165  1.00  0.060          C  
ATOM   4821  C   ALA A 313     -38.256 -66.099  -8.367  1.00  0.080          C  
ATOM   4822  O   ALA A 313     -38.977 -65.867  -9.345  1.00  0.080          O  
ATOM   4823  CB  ALA A 313     -38.582 -68.409  -7.411  1.00  0.080          C  
ATOM   4824  H   ALA A 313     -36.287 -67.899  -6.587  1.00  0.070          H  
ATOM   4825  HA  ALA A 313     -37.466 -67.917  -9.142  1.00  0.070          H  
ATOM   4826 1HB  ALA A 313     -39.532 -68.505  -7.941  1.00  0.100          H  
ATOM   4827 2HB  ALA A 313     -38.126 -69.391  -7.316  1.00  0.100          H  
ATOM   4828 3HB  ALA A 313     -38.741 -67.997  -6.433  1.00  0.100          H  
ATOM   4829  N   VAL A 314     -38.015 -65.187  -7.421  1.00  0.090          N  
ATOM   4830  CA  VAL A 314     -38.483 -63.818  -7.545  1.00  0.120          C  
ATOM   4831  C   VAL A 314     -37.525 -63.021  -8.451  1.00  0.140          C  
ATOM   4832  O   VAL A 314     -37.952 -62.438  -9.447  1.00  0.150          O  
ATOM   4833  CB  VAL A 314     -38.649 -63.187  -6.137  1.00  0.160          C  
ATOM   4834  CG1 VAL A 314     -38.976 -61.676  -6.221  1.00  0.160          C  
ATOM   4835  CG2 VAL A 314     -39.783 -63.918  -5.404  1.00  0.160          C  
ATOM   4836  H   VAL A 314     -37.501 -65.462  -6.576  1.00  0.110          H  
ATOM   4837  HA  VAL A 314     -39.463 -63.832  -8.019  1.00  0.140          H  
ATOM   4838  HB  VAL A 314     -37.726 -63.318  -5.580  1.00  0.190          H  
ATOM   4839 1HG1 VAL A 314     -39.085 -61.264  -5.221  1.00  0.190          H  
ATOM   4840 2HG1 VAL A 314     -38.155 -61.188  -6.711  1.00  0.190          H  
ATOM   4841 3HG1 VAL A 314     -39.900 -61.518  -6.781  1.00  0.190          H  
ATOM   4842 1HG2 VAL A 314     -39.898 -63.507  -4.401  1.00  0.190          H  
ATOM   4843 2HG2 VAL A 314     -40.716 -63.801  -5.956  1.00  0.190          H  
ATOM   4844 3HG2 VAL A 314     -39.542 -64.969  -5.334  1.00  0.190          H  
ATOM   4845  N   LEU A 315     -36.217 -63.065  -8.171  1.00  0.150          N  
ATOM   4846  CA  LEU A 315     -35.249 -62.305  -8.961  1.00  0.180          C  
ATOM   4847  C   LEU A 315     -35.201 -62.663 -10.447  1.00  0.180          C  
ATOM   4848  O   LEU A 315     -34.995 -61.782 -11.291  1.00  0.210          O  
ATOM   4849  CB  LEU A 315     -33.839 -62.489  -8.409  1.00  0.240          C  
ATOM   4850  CG  LEU A 315     -33.482 -61.847  -7.062  1.00  0.240          C  
ATOM   4851  CD1 LEU A 315     -32.139 -62.334  -6.650  1.00  0.240          C  
ATOM   4852  CD2 LEU A 315     -33.458 -60.310  -7.181  1.00  0.240          C  
ATOM   4853  H   LEU A 315     -35.892 -63.581  -7.347  1.00  0.180          H  
ATOM   4854  HA  LEU A 315     -35.526 -61.258  -8.891  1.00  0.220          H  
ATOM   4855 1HB  LEU A 315     -33.648 -63.561  -8.322  1.00  0.290          H  
ATOM   4856 2HB  LEU A 315     -33.189 -62.095  -9.124  1.00  0.290          H  
ATOM   4857  HG  LEU A 315     -34.183 -62.153  -6.318  1.00  0.290          H  
ATOM   4858 1HD1 LEU A 315     -31.889 -61.888  -5.698  1.00  0.290          H  
ATOM   4859 2HD1 LEU A 315     -32.154 -63.422  -6.552  1.00  0.290          H  
ATOM   4860 3HD1 LEU A 315     -31.411 -62.046  -7.381  1.00  0.290          H  
ATOM   4861 1HD2 LEU A 315     -33.178 -59.879  -6.224  1.00  0.290          H  
ATOM   4862 2HD2 LEU A 315     -32.731 -60.019  -7.932  1.00  0.290          H  
ATOM   4863 3HD2 LEU A 315     -34.436 -59.932  -7.463  1.00  0.290          H  
ATOM   4864  N   GLN A 316     -35.429 -63.922 -10.805  1.00  0.160          N  
ATOM   4865  CA  GLN A 316     -35.383 -64.327 -12.210  1.00  0.170          C  
ATOM   4866  C   GLN A 316     -36.367 -63.523 -13.076  1.00  0.180          C  
ATOM   4867  O   GLN A 316     -36.144 -63.372 -14.282  1.00  0.210          O  
ATOM   4868  CB  GLN A 316     -35.703 -65.823 -12.360  1.00  0.230          C  
ATOM   4869  CG  GLN A 316     -37.141 -66.138 -12.050  1.00  0.230          C  
ATOM   4870  CD  GLN A 316     -37.536 -67.612 -12.075  1.00  0.230          C  
ATOM   4871  OE1 GLN A 316     -36.817 -68.486 -12.594  1.00  0.230          O  
ATOM   4872  NE2 GLN A 316     -38.705 -67.887 -11.504  1.00  0.230          N  
ATOM   4873  H   GLN A 316     -35.576 -64.636 -10.085  1.00  0.190          H  
ATOM   4874  HA  GLN A 316     -34.377 -64.154 -12.588  1.00  0.200          H  
ATOM   4875 1HB  GLN A 316     -35.475 -66.149 -13.377  1.00  0.280          H  
ATOM   4876 2HB  GLN A 316     -35.085 -66.398 -11.676  1.00  0.280          H  
ATOM   4877 1HG  GLN A 316     -37.340 -65.752 -11.073  1.00  0.280          H  
ATOM   4878 2HG  GLN A 316     -37.784 -65.643 -12.764  1.00  0.280          H  
ATOM   4879 1HE2 GLN A 316     -39.100 -68.839 -11.484  1.00  0.280          H  
ATOM   4880 2HE2 GLN A 316     -39.208 -67.130 -11.031  1.00  0.280          H  
ATOM   4881  N   GLU A 317     -37.414 -62.933 -12.468  1.00  0.170          N  
ATOM   4882  CA  GLU A 317     -38.398 -62.199 -13.249  1.00  0.180          C  
ATOM   4883  C   GLU A 317     -37.961 -60.760 -13.505  1.00  0.230          C  
ATOM   4884  O   GLU A 317     -38.576 -60.045 -14.297  1.00  0.270          O  
ATOM   4885  CB  GLU A 317     -39.747 -62.217 -12.538  1.00  0.250          C  
ATOM   4886  CG  GLU A 317     -40.310 -63.608 -12.344  1.00  0.250          C  
ATOM   4887  CD  GLU A 317     -40.509 -64.305 -13.626  1.00  0.250          C  
ATOM   4888  OE1 GLU A 317     -40.729 -63.635 -14.603  1.00  0.250          O  
ATOM   4889  OE2 GLU A 317     -40.502 -65.509 -13.647  1.00  0.250          O  
ATOM   4890  H   GLU A 317     -37.544 -63.003 -11.450  1.00  0.200          H  
ATOM   4891  HA  GLU A 317     -38.502 -62.691 -14.216  1.00  0.220          H  
ATOM   4892 1HB  GLU A 317     -39.636 -61.772 -11.554  1.00  0.300          H  
ATOM   4893 2HB  GLU A 317     -40.471 -61.621 -13.094  1.00  0.300          H  
ATOM   4894 1HG  GLU A 317     -39.627 -64.187 -11.717  1.00  0.300          H  
ATOM   4895 2HG  GLU A 317     -41.262 -63.533 -11.821  1.00  0.300          H  
ATOM   4896  N   GLN A 318     -36.878 -60.348 -12.850  1.00  0.240          N  
ATOM   4897  CA  GLN A 318     -36.295 -59.034 -13.040  1.00  0.280          C  
ATOM   4898  C   GLN A 318     -35.196 -59.182 -14.070  1.00  0.300          C  
ATOM   4899  O   GLN A 318     -34.996 -58.313 -14.921  1.00  0.330          O  
ATOM   4900  CB  GLN A 318     -35.714 -58.463 -11.731  1.00  0.380          C  
ATOM   4901  CG  GLN A 318     -35.127 -57.062 -11.843  1.00  0.380          C  
ATOM   4902  CD  GLN A 318     -36.152 -56.042 -12.258  1.00  0.380          C  
ATOM   4903  OE1 GLN A 318     -37.325 -56.129 -11.897  1.00  0.380          O  
ATOM   4904  NE2 GLN A 318     -35.715 -55.056 -13.030  1.00  0.380          N  
ATOM   4905  H   GLN A 318     -36.414 -60.991 -12.213  1.00  0.290          H  
ATOM   4906  HA  GLN A 318     -37.053 -58.356 -13.430  1.00  0.340          H  
ATOM   4907 1HB  GLN A 318     -36.468 -58.417 -10.977  1.00  0.450          H  
ATOM   4908 2HB  GLN A 318     -34.929 -59.129 -11.363  1.00  0.450          H  
ATOM   4909 1HG  GLN A 318     -34.741 -56.772 -10.871  1.00  0.450          H  
ATOM   4910 2HG  GLN A 318     -34.321 -57.064 -12.578  1.00  0.450          H  
ATOM   4911 1HE2 GLN A 318     -36.348 -54.344 -13.344  1.00  0.450          H  
ATOM   4912 2HE2 GLN A 318     -34.755 -55.026 -13.313  1.00  0.450          H  
ATOM   4913  N   PHE A 319     -34.480 -60.304 -13.974  1.00  0.280          N  
ATOM   4914  CA  PHE A 319     -33.351 -60.552 -14.844  1.00  0.290          C  
ATOM   4915  C   PHE A 319     -33.767 -60.943 -16.273  1.00  0.310          C  
ATOM   4916  O   PHE A 319     -33.178 -60.457 -17.244  1.00  0.330          O  
ATOM   4917  CB  PHE A 319     -32.438 -61.630 -14.242  1.00  0.400          C  
ATOM   4918  CG  PHE A 319     -31.643 -61.181 -12.990  1.00  0.400          C  
ATOM   4919  CD1 PHE A 319     -31.810 -61.807 -11.753  1.00  0.400          C  
ATOM   4920  CD2 PHE A 319     -30.728 -60.130 -13.056  1.00  0.400          C  
ATOM   4921  CE1 PHE A 319     -31.060 -61.395 -10.646  1.00  0.400          C  
ATOM   4922  CE2 PHE A 319     -29.999 -59.733 -11.948  1.00  0.400          C  
ATOM   4923  CZ  PHE A 319     -30.166 -60.372 -10.747  1.00  0.400          C  
ATOM   4924  H   PHE A 319     -34.704 -60.962 -13.226  1.00  0.340          H  
ATOM   4925  HA  PHE A 319     -32.782 -59.628 -14.902  1.00  0.350          H  
ATOM   4926 1HB  PHE A 319     -33.040 -62.498 -13.968  1.00  0.480          H  
ATOM   4927 2HB  PHE A 319     -31.723 -61.958 -14.993  1.00  0.480          H  
ATOM   4928  HD1 PHE A 319     -32.516 -62.634 -11.657  1.00  0.480          H  
ATOM   4929  HD2 PHE A 319     -30.586 -59.610 -13.997  1.00  0.480          H  
ATOM   4930  HE1 PHE A 319     -31.171 -61.895  -9.701  1.00  0.480          H  
ATOM   4931  HE2 PHE A 319     -29.288 -58.911 -12.032  1.00  0.480          H  
ATOM   4932  HZ  PHE A 319     -29.586 -60.068  -9.879  1.00  0.480          H  
ATOM   4933  N   GLY A 320     -34.793 -61.797 -16.424  1.00  0.290          N  
ATOM   4934  CA  GLY A 320     -35.222 -62.227 -17.757  1.00  0.300          C  
ATOM   4935  C   GLY A 320     -34.450 -63.449 -18.245  1.00  0.310          C  
ATOM   4936  O   GLY A 320     -34.529 -63.833 -19.414  1.00  0.350          O  
ATOM   4937  H   GLY A 320     -35.271 -62.200 -15.611  1.00  0.350          H  
ATOM   4938 1HA  GLY A 320     -36.286 -62.463 -17.725  1.00  0.360          H  
ATOM   4939 2HA  GLY A 320     -35.099 -61.406 -18.461  1.00  0.360          H  
ATOM   4940  N   SER A 321     -33.699 -64.047 -17.338  1.00  0.280          N  
ATOM   4941  CA  SER A 321     -32.890 -65.222 -17.591  1.00  0.290          C  
ATOM   4942  C   SER A 321     -32.896 -66.023 -16.317  1.00  0.250          C  
ATOM   4943  O   SER A 321     -33.239 -65.500 -15.256  1.00  0.220          O  
ATOM   4944  CB  SER A 321     -31.470 -64.850 -17.956  1.00  0.400          C  
ATOM   4945  OG  SER A 321     -30.800 -64.263 -16.865  1.00  0.400          O  
ATOM   4946  H   SER A 321     -33.690 -63.655 -16.411  1.00  0.340          H  
ATOM   4947  HA  SER A 321     -33.335 -65.814 -18.391  1.00  0.350          H  
ATOM   4948 1HB  SER A 321     -30.934 -65.744 -18.277  1.00  0.480          H  
ATOM   4949 2HB  SER A 321     -31.481 -64.158 -18.791  1.00  0.480          H  
ATOM   4950  HG  SER A 321     -31.156 -63.364 -16.809  1.00  0.480          H  
ATOM   4951  N   MET A 322     -32.550 -67.291 -16.403  1.00  0.350          N  
ATOM   4952  CA  MET A 322     -32.521 -68.107 -15.207  1.00  0.300          C  
ATOM   4953  C   MET A 322     -31.527 -67.594 -14.195  1.00  0.280          C  
ATOM   4954  O   MET A 322     -30.372 -67.325 -14.520  1.00  0.310          O  
ATOM   4955  CB  MET A 322     -32.225 -69.548 -15.577  1.00  0.440          C  
ATOM   4956  CG  MET A 322     -33.428 -70.284 -16.091  1.00  0.440          C  
ATOM   4957  SD  MET A 322     -34.075 -69.655 -17.653  1.00  0.440          S  
ATOM   4958  CE  MET A 322     -32.884 -70.152 -18.879  1.00  0.440          C  
ATOM   4959  H   MET A 322     -32.297 -67.688 -17.295  1.00  0.420          H  
ATOM   4960  HA  MET A 322     -33.506 -68.067 -14.742  1.00  0.360          H  
ATOM   4961 1HB  MET A 322     -31.435 -69.589 -16.314  1.00  0.530          H  
ATOM   4962 2HB  MET A 322     -31.872 -70.079 -14.688  1.00  0.530          H  
ATOM   4963 1HG  MET A 322     -33.169 -71.331 -16.219  1.00  0.530          H  
ATOM   4964 2HG  MET A 322     -34.218 -70.227 -15.348  1.00  0.530          H  
ATOM   4965 1HE  MET A 322     -33.218 -69.816 -19.862  1.00  0.530          H  
ATOM   4966 2HE  MET A 322     -31.913 -69.718 -18.661  1.00  0.530          H  
ATOM   4967 3HE  MET A 322     -32.797 -71.238 -18.886  1.00  0.530          H  
ATOM   4968  N   ALA A 323     -31.999 -67.492 -12.962  1.00  0.240          N  
ATOM   4969  CA  ALA A 323     -31.207 -67.061 -11.830  1.00  0.220          C  
ATOM   4970  C   ALA A 323     -30.796 -68.279 -11.042  1.00  0.170          C  
ATOM   4971  O   ALA A 323     -31.622 -68.870 -10.351  1.00  0.130          O  
ATOM   4972  CB  ALA A 323     -32.002 -66.088 -10.958  1.00  0.320          C  
ATOM   4973  H   ALA A 323     -32.967 -67.736 -12.820  1.00  0.290          H  
ATOM   4974  HA  ALA A 323     -30.302 -66.585 -12.196  1.00  0.260          H  
ATOM   4975 1HB  ALA A 323     -31.397 -65.783 -10.122  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323     -32.276 -65.216 -11.548  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323     -32.903 -66.577 -10.588  1.00  0.380          H  
ATOM   4978  N   GLY A 324     -29.569 -68.726 -11.202  1.00  0.170          N  
ATOM   4979  CA  GLY A 324     -29.160 -69.930 -10.506  1.00  0.140          C  
ATOM   4980  C   GLY A 324     -28.233 -69.564  -9.394  1.00  0.120          C  
ATOM   4981  O   GLY A 324     -28.033 -68.375  -9.125  1.00  0.120          O  
ATOM   4982  H   GLY A 324     -28.912 -68.204 -11.792  1.00  0.200          H  
ATOM   4983 1HA  GLY A 324     -30.026 -70.420 -10.081  1.00  0.170          H  
ATOM   4984 2HA  GLY A 324     -28.677 -70.620 -11.197  1.00  0.170          H  
ATOM   4985  N   SER A 325     -27.658 -70.562  -8.736  1.00  0.100          N  
ATOM   4986  CA  SER A 325     -26.746 -70.241  -7.665  1.00  0.080          C  
ATOM   4987  C   SER A 325     -25.860 -71.394  -7.229  1.00  0.090          C  
ATOM   4988  O   SER A 325     -26.127 -72.559  -7.524  1.00  0.120          O  
ATOM   4989  CB  SER A 325     -27.500 -69.689  -6.473  1.00  0.120          C  
ATOM   4990  OG  SER A 325     -28.317 -70.643  -5.908  1.00  0.120          O  
ATOM   4991  H   SER A 325     -27.843 -71.528  -8.968  1.00  0.120          H  
ATOM   4992  HA  SER A 325     -26.096 -69.466  -8.051  1.00  0.100          H  
ATOM   4993 1HB  SER A 325     -26.793 -69.350  -5.741  1.00  0.140          H  
ATOM   4994 2HB  SER A 325     -28.081 -68.836  -6.756  1.00  0.140          H  
ATOM   4995  HG  SER A 325     -28.832 -70.187  -5.241  1.00  0.140          H  
ATOM   4996  N   ASN A 326     -24.816 -71.035  -6.487  1.00  0.080          N  
ATOM   4997  CA  ASN A 326     -23.875 -71.974  -5.870  1.00  0.080          C  
ATOM   4998  C   ASN A 326     -23.517 -71.561  -4.453  1.00  0.050          C  
ATOM   4999  O   ASN A 326     -23.312 -70.380  -4.170  1.00  0.040          O  
ATOM   5000  CB  ASN A 326     -22.565 -72.057  -6.652  1.00  0.110          C  
ATOM   5001  CG  ASN A 326     -22.592 -72.768  -7.971  1.00  0.110          C  
ATOM   5002  OD1 ASN A 326     -22.406 -73.992  -8.032  1.00  0.110          O  
ATOM   5003  ND2 ASN A 326     -22.804 -72.036  -9.032  1.00  0.110          N  
ATOM   5004  H   ASN A 326     -24.698 -70.025  -6.366  1.00  0.100          H  
ATOM   5005  HA  ASN A 326     -24.344 -72.959  -5.822  1.00  0.100          H  
ATOM   5006 1HB  ASN A 326     -22.221 -71.046  -6.840  1.00  0.130          H  
ATOM   5007 2HB  ASN A 326     -21.816 -72.540  -6.022  1.00  0.130          H  
ATOM   5008 1HD2 ASN A 326     -22.831 -72.461  -9.937  1.00  0.130          H  
ATOM   5009 2HD2 ASN A 326     -22.947 -71.053  -8.935  1.00  0.130          H  
ATOM   5010  N   VAL A 327     -23.412 -72.530  -3.558  1.00  0.050          N  
ATOM   5011  CA  VAL A 327     -22.969 -72.222  -2.196  1.00  0.040          C  
ATOM   5012  C   VAL A 327     -21.550 -72.662  -1.975  1.00  0.050          C  
ATOM   5013  O   VAL A 327     -21.203 -73.804  -2.240  1.00  0.090          O  
ATOM   5014  CB  VAL A 327     -23.848 -72.850  -1.106  1.00  0.060          C  
ATOM   5015  CG1 VAL A 327     -23.267 -72.568   0.243  1.00  0.060          C  
ATOM   5016  CG2 VAL A 327     -25.213 -72.280  -1.177  1.00  0.060          C  
ATOM   5017  H   VAL A 327     -23.618 -73.489  -3.866  1.00  0.060          H  
ATOM   5018  HA  VAL A 327     -23.010 -71.147  -2.061  1.00  0.050          H  
ATOM   5019  HB  VAL A 327     -23.877 -73.879  -1.224  1.00  0.070          H  
ATOM   5020 1HG1 VAL A 327     -23.872 -73.004   0.965  1.00  0.070          H  
ATOM   5021 2HG1 VAL A 327     -22.269 -72.991   0.344  1.00  0.070          H  
ATOM   5022 3HG1 VAL A 327     -23.224 -71.486   0.399  1.00  0.070          H  
ATOM   5023 1HG2 VAL A 327     -25.840 -72.718  -0.408  1.00  0.070          H  
ATOM   5024 2HG2 VAL A 327     -25.139 -71.212  -1.022  1.00  0.070          H  
ATOM   5025 3HG2 VAL A 327     -25.627 -72.486  -2.142  1.00  0.070          H  
ATOM   5026  N   TYR A 328     -20.731 -71.762  -1.467  1.00  0.020          N  
ATOM   5027  CA  TYR A 328     -19.335 -72.063  -1.222  1.00  0.030          C  
ATOM   5028  C   TYR A 328     -18.977 -71.974   0.252  1.00  0.010          C  
ATOM   5029  O   TYR A 328     -19.124 -70.912   0.857  1.00  0.030          O  
ATOM   5030  CB  TYR A 328     -18.472 -71.039  -1.948  1.00  0.040          C  
ATOM   5031  CG  TYR A 328     -18.607 -71.004  -3.438  1.00  0.040          C  
ATOM   5032  CD1 TYR A 328     -19.675 -70.326  -4.014  1.00  0.040          C  
ATOM   5033  CD2 TYR A 328     -17.643 -71.591  -4.239  1.00  0.040          C  
ATOM   5034  CE1 TYR A 328     -19.775 -70.251  -5.370  1.00  0.040          C  
ATOM   5035  CE2 TYR A 328     -17.748 -71.499  -5.608  1.00  0.040          C  
ATOM   5036  CZ  TYR A 328     -18.813 -70.833  -6.171  1.00  0.040          C  
ATOM   5037  OH  TYR A 328     -18.921 -70.720  -7.537  1.00  0.040          O  
ATOM   5038  H   TYR A 328     -21.109 -70.838  -1.259  1.00  0.020          H  
ATOM   5039  HA  TYR A 328     -19.115 -73.075  -1.566  1.00  0.040          H  
ATOM   5040 1HB  TYR A 328     -18.713 -70.046  -1.569  1.00  0.050          H  
ATOM   5041 2HB  TYR A 328     -17.428 -71.226  -1.707  1.00  0.050          H  
ATOM   5042  HD1 TYR A 328     -20.434 -69.849  -3.388  1.00  0.050          H  
ATOM   5043  HD2 TYR A 328     -16.798 -72.111  -3.789  1.00  0.050          H  
ATOM   5044  HE1 TYR A 328     -20.601 -69.727  -5.817  1.00  0.050          H  
ATOM   5045  HE2 TYR A 328     -16.985 -71.948  -6.244  1.00  0.050          H  
ATOM   5046  HH  TYR A 328     -18.175 -71.155  -7.960  1.00  0.050          H  
ATOM   5047  N   LEU A 329     -18.489 -73.075   0.829  1.00  0.040          N  
ATOM   5048  CA  LEU A 329     -18.032 -73.070   2.225  1.00  0.050          C  
ATOM   5049  C   LEU A 329     -16.533 -73.415   2.283  1.00  0.040          C  
ATOM   5050  O   LEU A 329     -16.117 -74.530   1.951  1.00  0.050          O  
ATOM   5051  CB  LEU A 329     -18.851 -74.047   3.093  1.00  0.070          C  
ATOM   5052  CG  LEU A 329     -18.405 -74.166   4.595  1.00  0.070          C  
ATOM   5053  CD1 LEU A 329     -18.589 -72.835   5.345  1.00  0.070          C  
ATOM   5054  CD2 LEU A 329     -19.190 -75.249   5.280  1.00  0.070          C  
ATOM   5055  H   LEU A 329     -18.461 -73.936   0.277  1.00  0.050          H  
ATOM   5056  HA  LEU A 329     -18.163 -72.069   2.619  1.00  0.060          H  
ATOM   5057 1HB  LEU A 329     -19.888 -73.734   3.076  1.00  0.080          H  
ATOM   5058 2HB  LEU A 329     -18.788 -75.040   2.645  1.00  0.080          H  
ATOM   5059  HG  LEU A 329     -17.387 -74.410   4.619  1.00  0.080          H  
ATOM   5060 1HD1 LEU A 329     -18.254 -72.953   6.377  1.00  0.080          H  
ATOM   5061 2HD1 LEU A 329     -18.008 -72.053   4.882  1.00  0.080          H  
ATOM   5062 3HD1 LEU A 329     -19.638 -72.556   5.342  1.00  0.080          H  
ATOM   5063 1HD2 LEU A 329     -18.853 -75.344   6.314  1.00  0.080          H  
ATOM   5064 2HD2 LEU A 329     -20.241 -74.980   5.267  1.00  0.080          H  
ATOM   5065 3HD2 LEU A 329     -19.039 -76.197   4.762  1.00  0.080          H  
ATOM   5066  N   THR A 330     -15.720 -72.462   2.726  1.00  0.050          N  
ATOM   5067  CA  THR A 330     -14.263 -72.601   2.746  1.00  0.060          C  
ATOM   5068  C   THR A 330     -13.725 -72.564   4.194  1.00  0.080          C  
ATOM   5069  O   THR A 330     -14.168 -71.736   4.998  1.00  0.110          O  
ATOM   5070  CB  THR A 330     -13.628 -71.467   1.891  1.00  0.080          C  
ATOM   5071  OG1 THR A 330     -14.107 -71.559   0.540  1.00  0.080          O  
ATOM   5072  CG2 THR A 330     -12.082 -71.489   1.845  1.00  0.080          C  
ATOM   5073  H   THR A 330     -16.145 -71.576   3.010  1.00  0.060          H  
ATOM   5074  HA  THR A 330     -14.021 -73.542   2.273  1.00  0.070          H  
ATOM   5075  HB  THR A 330     -13.956 -70.523   2.315  1.00  0.100          H  
ATOM   5076  HG1 THR A 330     -13.785 -72.412   0.167  1.00  0.100          H  
ATOM   5077 1HG2 THR A 330     -11.720 -70.658   1.243  1.00  0.100          H  
ATOM   5078 2HG2 THR A 330     -11.682 -71.405   2.828  1.00  0.100          H  
ATOM   5079 3HG2 THR A 330     -11.731 -72.408   1.408  1.00  0.100          H  
ATOM   5080  N   PRO A 331     -12.824 -73.481   4.594  1.00  0.070          N  
ATOM   5081  CA  PRO A 331     -12.209 -73.538   5.906  1.00  0.090          C  
ATOM   5082  C   PRO A 331     -11.215 -72.390   6.062  1.00  0.100          C  
ATOM   5083  O   PRO A 331     -10.807 -71.822   5.054  1.00  0.100          O  
ATOM   5084  CB  PRO A 331     -11.570 -74.934   5.917  1.00  0.140          C  
ATOM   5085  CG  PRO A 331     -11.300 -75.253   4.477  1.00  0.140          C  
ATOM   5086  CD  PRO A 331     -12.385 -74.574   3.688  1.00  0.140          C  
ATOM   5087  HA  PRO A 331     -13.011 -73.474   6.635  1.00  0.110          H  
ATOM   5088 1HB  PRO A 331     -10.642 -74.918   6.508  1.00  0.160          H  
ATOM   5089 2HB  PRO A 331     -12.236 -75.667   6.394  1.00  0.160          H  
ATOM   5090 1HG  PRO A 331     -10.290 -74.950   4.184  1.00  0.160          H  
ATOM   5091 2HG  PRO A 331     -11.356 -76.350   4.346  1.00  0.160          H  
ATOM   5092 1HD  PRO A 331     -11.930 -74.195   2.772  1.00  0.160          H  
ATOM   5093 2HD  PRO A 331     -13.196 -75.281   3.486  1.00  0.160          H  
ATOM   5094  N   PRO A 332     -10.826 -72.016   7.286  1.00  0.110          N  
ATOM   5095  CA  PRO A 332      -9.838 -70.994   7.583  1.00  0.120          C  
ATOM   5096  C   PRO A 332      -8.525 -71.332   6.924  1.00  0.100          C  
ATOM   5097  O   PRO A 332      -8.236 -72.512   6.719  1.00  0.090          O  
ATOM   5098  CB  PRO A 332      -9.685 -71.095   9.093  1.00  0.180          C  
ATOM   5099  CG  PRO A 332     -10.974 -71.711   9.579  1.00  0.180          C  
ATOM   5100  CD  PRO A 332     -11.377 -72.676   8.495  1.00  0.180          C  
ATOM   5101  HA  PRO A 332     -10.204 -70.005   7.282  1.00  0.140          H  
ATOM   5102 1HB  PRO A 332      -8.794 -71.689   9.341  1.00  0.220          H  
ATOM   5103 2HB  PRO A 332      -9.506 -70.097   9.478  1.00  0.220          H  
ATOM   5104 1HG  PRO A 332     -10.809 -72.196  10.553  1.00  0.220          H  
ATOM   5105 2HG  PRO A 332     -11.719 -70.929   9.753  1.00  0.220          H  
ATOM   5106 1HD  PRO A 332     -10.908 -73.656   8.651  1.00  0.220          H  
ATOM   5107 2HD  PRO A 332     -12.459 -72.727   8.502  1.00  0.220          H  
ATOM   5108  N   ASN A 333      -7.714 -70.316   6.635  1.00  0.100          N  
ATOM   5109  CA  ASN A 333      -6.397 -70.543   6.055  1.00  0.060          C  
ATOM   5110  C   ASN A 333      -6.425 -71.464   4.830  1.00  0.050          C  
ATOM   5111  O   ASN A 333      -5.719 -72.478   4.787  1.00  0.030          O  
ATOM   5112  CB  ASN A 333      -5.505 -71.114   7.143  1.00  0.100          C  
ATOM   5113  CG  ASN A 333      -5.348 -70.129   8.235  1.00  0.100          C  
ATOM   5114  OD1 ASN A 333      -6.012 -70.185   9.325  1.00  0.100          O  
ATOM   5115  ND2 ASN A 333      -4.450 -69.205   7.962  1.00  0.100          N  
ATOM   5116  H   ASN A 333      -8.010 -69.352   6.848  1.00  0.120          H  
ATOM   5117  HA  ASN A 333      -6.002 -69.578   5.729  1.00  0.070          H  
ATOM   5118 1HB  ASN A 333      -5.918 -72.039   7.541  1.00  0.120          H  
ATOM   5119 2HB  ASN A 333      -4.525 -71.342   6.728  1.00  0.120          H  
ATOM   5120 1HD2 ASN A 333      -4.232 -68.446   8.607  1.00  0.120          H  
ATOM   5121 2HD2 ASN A 333      -3.964 -69.227   7.091  1.00  0.120          H  
ATOM   5122  N   SER A 334      -7.240 -71.114   3.833  1.00  0.080          N  
ATOM   5123  CA  SER A 334      -7.350 -71.980   2.653  1.00  0.100          C  
ATOM   5124  C   SER A 334      -7.952 -71.294   1.428  1.00  0.140          C  
ATOM   5125  O   SER A 334      -8.582 -70.237   1.520  1.00  0.260          O  
ATOM   5126  CB  SER A 334      -8.222 -73.186   2.937  1.00  0.130          C  
ATOM   5127  OG  SER A 334      -9.559 -72.816   2.972  1.00  0.130          O  
ATOM   5128  H   SER A 334      -7.729 -70.225   3.918  1.00  0.100          H  
ATOM   5129  HA  SER A 334      -6.349 -72.322   2.392  1.00  0.120          H  
ATOM   5130 1HB  SER A 334      -8.074 -73.938   2.165  1.00  0.160          H  
ATOM   5131 2HB  SER A 334      -7.946 -73.636   3.892  1.00  0.160          H  
ATOM   5132  HG  SER A 334      -9.757 -72.468   3.865  1.00  0.160          H  
ATOM   5133  N   GLN A 335      -7.803 -71.955   0.281  1.00  0.140          N  
ATOM   5134  CA  GLN A 335      -8.375 -71.544  -0.999  1.00  0.160          C  
ATOM   5135  C   GLN A 335      -8.859 -72.791  -1.723  1.00  0.170          C  
ATOM   5136  O   GLN A 335      -8.109 -73.763  -1.821  1.00  0.190          O  
ATOM   5137  CB  GLN A 335      -7.331 -70.777  -1.821  1.00  0.220          C  
ATOM   5138  CG  GLN A 335      -7.807 -70.314  -3.189  1.00  0.220          C  
ATOM   5139  CD  GLN A 335      -6.859 -69.312  -3.835  1.00  0.220          C  
ATOM   5140  OE1 GLN A 335      -6.031 -68.706  -3.156  1.00  0.220          O  
ATOM   5141  NE2 GLN A 335      -6.969 -69.132  -5.145  1.00  0.220          N  
ATOM   5142  H   GLN A 335      -7.265 -72.815   0.302  1.00  0.170          H  
ATOM   5143  HA  GLN A 335      -9.231 -70.894  -0.818  1.00  0.190          H  
ATOM   5144 1HB  GLN A 335      -7.013 -69.901  -1.260  1.00  0.260          H  
ATOM   5145 2HB  GLN A 335      -6.454 -71.407  -1.972  1.00  0.260          H  
ATOM   5146 1HG  GLN A 335      -7.856 -71.171  -3.851  1.00  0.260          H  
ATOM   5147 2HG  GLN A 335      -8.784 -69.874  -3.106  1.00  0.260          H  
ATOM   5148 1HE2 GLN A 335      -6.372 -68.445  -5.618  1.00  0.260          H  
ATOM   5149 2HE2 GLN A 335      -7.639 -69.699  -5.683  1.00  0.260          H  
ATOM   5150  N   GLY A 336     -10.117 -72.778  -2.192  1.00  0.150          N  
ATOM   5151  CA  GLY A 336     -10.738 -73.937  -2.854  1.00  0.160          C  
ATOM   5152  C   GLY A 336     -10.665 -73.987  -4.374  1.00  0.190          C  
ATOM   5153  O   GLY A 336     -11.201 -74.915  -4.998  1.00  0.200          O  
ATOM   5154  H   GLY A 336     -10.669 -71.937  -2.064  1.00  0.180          H  
ATOM   5155 1HA  GLY A 336     -10.306 -74.851  -2.449  1.00  0.190          H  
ATOM   5156 2HA  GLY A 336     -11.782 -73.951  -2.581  1.00  0.190          H  
ATOM   5157  N   PHE A 337     -10.075 -72.981  -4.987  1.00  0.210          N  
ATOM   5158  CA  PHE A 337     -10.016 -73.003  -6.432  1.00  0.250          C  
ATOM   5159  C   PHE A 337      -8.947 -72.147  -7.073  1.00  0.280          C  
ATOM   5160  O   PHE A 337      -8.537 -71.108  -6.547  1.00  0.280          O  
ATOM   5161  CB  PHE A 337     -11.384 -72.617  -7.019  1.00  0.330          C  
ATOM   5162  CG  PHE A 337     -11.968 -71.253  -6.597  1.00  0.330          C  
ATOM   5163  CD1 PHE A 337     -11.718 -70.107  -7.332  1.00  0.330          C  
ATOM   5164  CD2 PHE A 337     -12.815 -71.140  -5.496  1.00  0.330          C  
ATOM   5165  CE1 PHE A 337     -12.288 -68.903  -7.013  1.00  0.330          C  
ATOM   5166  CE2 PHE A 337     -13.380 -69.912  -5.157  1.00  0.330          C  
ATOM   5167  CZ  PHE A 337     -13.115 -68.791  -5.926  1.00  0.330          C  
ATOM   5168  H   PHE A 337      -9.666 -72.230  -4.451  1.00  0.250          H  
ATOM   5169  HA  PHE A 337      -9.806 -74.028  -6.718  1.00  0.300          H  
ATOM   5170 1HB  PHE A 337     -11.297 -72.604  -8.109  1.00  0.400          H  
ATOM   5171 2HB  PHE A 337     -12.116 -73.380  -6.776  1.00  0.400          H  
ATOM   5172  HD1 PHE A 337     -11.078 -70.167  -8.195  1.00  0.400          H  
ATOM   5173  HD2 PHE A 337     -13.039 -72.028  -4.905  1.00  0.400          H  
ATOM   5174  HE1 PHE A 337     -12.091 -68.031  -7.643  1.00  0.400          H  
ATOM   5175  HE2 PHE A 337     -14.042 -69.834  -4.297  1.00  0.400          H  
ATOM   5176  HZ  PHE A 337     -13.563 -67.825  -5.681  1.00  0.400          H  
ATOM   5177  N   ALA A 338      -8.563 -72.572  -8.274  1.00  0.300          N  
ATOM   5178  CA  ALA A 338      -7.664 -71.843  -9.133  1.00  0.330          C  
ATOM   5179  C   ALA A 338      -8.404 -70.643  -9.662  1.00  0.340          C  
ATOM   5180  O   ALA A 338      -9.617 -70.753  -9.864  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -7.199 -72.709 -10.278  1.00  0.450          C  
ATOM   5182  H   ALA A 338      -8.933 -73.443  -8.613  1.00  0.360          H  
ATOM   5183  HA  ALA A 338      -6.824 -71.531  -8.541  1.00  0.400          H  
ATOM   5184 1HB  ALA A 338      -6.521 -72.138 -10.923  1.00  0.540          H  
ATOM   5185 2HB  ALA A 338      -6.687 -73.584  -9.905  1.00  0.540          H  
ATOM   5186 3HB  ALA A 338      -8.069 -73.010 -10.841  1.00  0.540          H  
ATOM   5187  N   PRO A 339      -7.738 -69.515  -9.933  1.00  0.360          N  
ATOM   5188  CA  PRO A 339      -8.340 -68.340 -10.512  1.00  0.370          C  
ATOM   5189  C   PRO A 339      -9.044 -68.709 -11.806  1.00  0.390          C  
ATOM   5190  O   PRO A 339      -8.515 -69.490 -12.610  1.00  0.400          O  
ATOM   5191  CB  PRO A 339      -7.127 -67.457 -10.776  1.00  0.550          C  
ATOM   5192  CG  PRO A 339      -6.108 -67.881  -9.756  1.00  0.550          C  
ATOM   5193  CD  PRO A 339      -6.300 -69.360  -9.596  1.00  0.550          C  
ATOM   5194  HA  PRO A 339      -9.034 -67.896  -9.793  1.00  0.440          H  
ATOM   5195 1HB  PRO A 339      -6.791 -67.606 -11.778  1.00  0.670          H  
ATOM   5196 2HB  PRO A 339      -7.416 -66.400 -10.680  1.00  0.670          H  
ATOM   5197 1HG  PRO A 339      -5.089 -67.621 -10.102  1.00  0.670          H  
ATOM   5198 2HG  PRO A 339      -6.263 -67.362  -8.832  1.00  0.670          H  
ATOM   5199 1HD  PRO A 339      -5.659 -69.931 -10.269  1.00  0.670          H  
ATOM   5200 2HD  PRO A 339      -6.098 -69.571  -8.537  1.00  0.670          H  
ATOM   5201  N   HIS A 340     -10.227 -68.148 -12.007  1.00  0.390          N  
ATOM   5202  CA  HIS A 340     -10.997 -68.434 -13.220  1.00  0.400          C  
ATOM   5203  C   HIS A 340     -12.035 -67.378 -13.520  1.00  0.410          C  
ATOM   5204  O   HIS A 340     -12.401 -66.596 -12.641  1.00  0.400          O  
ATOM   5205  CB  HIS A 340     -11.694 -69.807 -13.152  1.00  0.560          C  
ATOM   5206  CG  HIS A 340     -12.744 -69.968 -12.105  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340     -12.454 -70.333 -10.815  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340     -14.098 -69.825 -12.165  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340     -13.590 -70.424 -10.123  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340     -14.590 -70.124 -10.918  1.00  0.560          N  
ATOM   5211  H   HIS A 340     -10.600 -67.528 -11.274  1.00  0.470          H  
ATOM   5212  HA  HIS A 340     -10.329 -68.465 -14.071  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340     -12.172 -70.018 -14.103  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340     -10.943 -70.584 -12.998  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340     -11.511 -70.592 -10.477  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340     -14.783 -69.548 -12.973  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340     -13.606 -70.716  -9.091  1.00  0.670          H  
ATOM   5218  N   TYR A 341     -12.499 -67.330 -14.771  1.00  0.420          N  
ATOM   5219  CA  TYR A 341     -13.644 -66.466 -15.050  1.00  0.430          C  
ATOM   5220  C   TYR A 341     -14.876 -67.320 -15.293  1.00  0.410          C  
ATOM   5221  O   TYR A 341     -14.798 -68.473 -15.743  1.00  0.410          O  
ATOM   5222  CB  TYR A 341     -13.471 -65.460 -16.220  1.00  0.600          C  
ATOM   5223  CG  TYR A 341     -13.193 -65.968 -17.608  1.00  0.600          C  
ATOM   5224  CD1 TYR A 341     -14.228 -66.434 -18.402  1.00  0.600          C  
ATOM   5225  CD2 TYR A 341     -11.917 -65.901 -18.140  1.00  0.600          C  
ATOM   5226  CE1 TYR A 341     -13.974 -66.862 -19.673  1.00  0.600          C  
ATOM   5227  CE2 TYR A 341     -11.688 -66.347 -19.423  1.00  0.600          C  
ATOM   5228  CZ  TYR A 341     -12.718 -66.829 -20.180  1.00  0.600          C  
ATOM   5229  OH  TYR A 341     -12.494 -67.279 -21.462  1.00  0.600          O  
ATOM   5230  H   TYR A 341     -12.116 -67.969 -15.468  1.00  0.500          H  
ATOM   5231  HA  TYR A 341     -13.858 -65.871 -14.162  1.00  0.520          H  
ATOM   5232 1HB  TYR A 341     -14.384 -64.871 -16.278  1.00  0.720          H  
ATOM   5233 2HB  TYR A 341     -12.695 -64.771 -15.973  1.00  0.720          H  
ATOM   5234  HD1 TYR A 341     -15.244 -66.469 -18.020  1.00  0.720          H  
ATOM   5235  HD2 TYR A 341     -11.100 -65.519 -17.565  1.00  0.720          H  
ATOM   5236  HE1 TYR A 341     -14.764 -67.227 -20.282  1.00  0.720          H  
ATOM   5237  HE2 TYR A 341     -10.683 -66.311 -19.839  1.00  0.720          H  
ATOM   5238  HH  TYR A 341     -13.324 -67.580 -21.855  1.00  0.720          H  
ATOM   5239  N   ASP A 342     -16.018 -66.709 -15.026  1.00  0.390          N  
ATOM   5240  CA  ASP A 342     -17.338 -67.286 -15.200  1.00  0.380          C  
ATOM   5241  C   ASP A 342     -17.939 -66.929 -16.551  1.00  0.400          C  
ATOM   5242  O   ASP A 342     -17.554 -65.917 -17.150  1.00  0.430          O  
ATOM   5243  CB  ASP A 342     -18.226 -66.751 -14.079  1.00  0.540          C  
ATOM   5244  CG  ASP A 342     -17.800 -67.248 -12.714  1.00  0.540          C  
ATOM   5245  OD1 ASP A 342     -17.686 -68.427 -12.539  1.00  0.540          O  
ATOM   5246  OD2 ASP A 342     -17.533 -66.430 -11.868  1.00  0.540          O  
ATOM   5247  H   ASP A 342     -15.962 -65.772 -14.643  1.00  0.470          H  
ATOM   5248  HA  ASP A 342     -17.261 -68.372 -15.127  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342     -18.216 -65.656 -14.083  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342     -19.228 -67.057 -14.249  1.00  0.640          H  
ATOM   5251  N   ASP A 343     -18.909 -67.742 -17.016  1.00  0.380          N  
ATOM   5252  CA  ASP A 343     -19.674 -67.466 -18.237  1.00  0.360          C  
ATOM   5253  C   ASP A 343     -21.005 -66.782 -17.928  1.00  0.330          C  
ATOM   5254  O   ASP A 343     -21.855 -66.576 -18.799  1.00  0.290          O  
ATOM   5255  CB  ASP A 343     -19.942 -68.761 -18.967  1.00  0.510          C  
ATOM   5256  CG  ASP A 343     -20.702 -69.716 -18.148  1.00  0.510          C  
ATOM   5257  OD1 ASP A 343     -20.569 -69.647 -16.929  1.00  0.510          O  
ATOM   5258  OD2 ASP A 343     -21.362 -70.564 -18.708  1.00  0.510          O  
ATOM   5259  H   ASP A 343     -19.182 -68.592 -16.507  1.00  0.460          H  
ATOM   5260  HA  ASP A 343     -19.081 -66.811 -18.882  1.00  0.430          H  
ATOM   5261 1HB  ASP A 343     -20.467 -68.567 -19.905  1.00  0.610          H  
ATOM   5262 2HB  ASP A 343     -19.041 -69.205 -19.187  1.00  0.610          H  
ATOM   5263  N   ILE A 344     -21.170 -66.430 -16.670  1.00  0.350          N  
ATOM   5264  CA  ILE A 344     -22.347 -65.772 -16.136  1.00  0.340          C  
ATOM   5265  C   ILE A 344     -22.030 -64.496 -15.419  1.00  0.340          C  
ATOM   5266  O   ILE A 344     -20.874 -64.219 -15.096  1.00  0.340          O  
ATOM   5267  CB  ILE A 344     -23.130 -66.716 -15.190  1.00  0.480          C  
ATOM   5268  CG1 ILE A 344     -22.206 -67.351 -14.077  1.00  0.480          C  
ATOM   5269  CG2 ILE A 344     -23.798 -67.757 -15.984  1.00  0.480          C  
ATOM   5270  CD1 ILE A 344     -21.892 -66.487 -12.842  1.00  0.480          C  
ATOM   5271  H   ILE A 344     -20.410 -66.647 -16.045  1.00  0.420          H  
ATOM   5272  HA  ILE A 344     -23.008 -65.521 -16.967  1.00  0.410          H  
ATOM   5273  HB  ILE A 344     -23.897 -66.136 -14.670  1.00  0.580          H  
ATOM   5274 1HG1 ILE A 344     -22.706 -68.241 -13.721  1.00  0.580          H  
ATOM   5275 2HG1 ILE A 344     -21.292 -67.665 -14.537  1.00  0.580          H  
ATOM   5276 1HG2 ILE A 344     -24.390 -68.401 -15.340  1.00  0.580          H  
ATOM   5277 2HG2 ILE A 344     -24.435 -67.252 -16.689  1.00  0.580          H  
ATOM   5278 3HG2 ILE A 344     -23.056 -68.357 -16.515  1.00  0.580          H  
ATOM   5279 1HD1 ILE A 344     -21.279 -67.062 -12.149  1.00  0.580          H  
ATOM   5280 2HD1 ILE A 344     -21.352 -65.600 -13.107  1.00  0.580          H  
ATOM   5281 3HD1 ILE A 344     -22.799 -66.200 -12.353  1.00  0.580          H  
ATOM   5282  N   GLU A 345     -23.077 -63.746 -15.131  1.00  0.340          N  
ATOM   5283  CA  GLU A 345     -22.972 -62.520 -14.367  1.00  0.350          C  
ATOM   5284  C   GLU A 345     -23.031 -62.940 -12.916  1.00  0.310          C  
ATOM   5285  O   GLU A 345     -23.954 -63.667 -12.531  1.00  0.280          O  
ATOM   5286  CB  GLU A 345     -24.114 -61.580 -14.761  1.00  0.490          C  
ATOM   5287  CG  GLU A 345     -24.048 -61.175 -16.222  1.00  0.490          C  
ATOM   5288  CD  GLU A 345     -22.864 -60.404 -16.459  1.00  0.490          C  
ATOM   5289  OE1 GLU A 345     -22.592 -59.582 -15.642  1.00  0.490          O  
ATOM   5290  OE2 GLU A 345     -22.177 -60.628 -17.438  1.00  0.490          O  
ATOM   5291  H   GLU A 345     -24.000 -64.049 -15.458  1.00  0.410          H  
ATOM   5292  HA  GLU A 345     -22.008 -62.041 -14.555  1.00  0.420          H  
ATOM   5293 1HB  GLU A 345     -25.057 -62.085 -14.606  1.00  0.580          H  
ATOM   5294 2HB  GLU A 345     -24.108 -60.697 -14.144  1.00  0.580          H  
ATOM   5295 1HG  GLU A 345     -24.031 -62.067 -16.849  1.00  0.580          H  
ATOM   5296 2HG  GLU A 345     -24.924 -60.587 -16.486  1.00  0.580          H  
ATOM   5297  N   ALA A 346     -22.013 -62.586 -12.123  1.00  0.330          N  
ATOM   5298  CA  ALA A 346     -21.967 -63.086 -10.753  1.00  0.300          C  
ATOM   5299  C   ALA A 346     -22.232 -62.056  -9.681  1.00  0.300          C  
ATOM   5300  O   ALA A 346     -21.617 -60.994  -9.632  1.00  0.330          O  
ATOM   5301  CB  ALA A 346     -20.598 -63.682 -10.476  1.00  0.430          C  
ATOM   5302  H   ALA A 346     -21.266 -61.964 -12.460  1.00  0.400          H  
ATOM   5303  HA  ALA A 346     -22.721 -63.867 -10.656  1.00  0.360          H  
ATOM   5304 1HB  ALA A 346     -20.573 -64.090  -9.467  1.00  0.520          H  
ATOM   5305 2HB  ALA A 346     -20.380 -64.470 -11.192  1.00  0.520          H  
ATOM   5306 3HB  ALA A 346     -19.859 -62.895 -10.569  1.00  0.520          H  
ATOM   5307  N   PHE A 347     -23.109 -62.428  -8.766  1.00  0.270          N  
ATOM   5308  CA  PHE A 347     -23.417 -61.652  -7.576  1.00  0.270          C  
ATOM   5309  C   PHE A 347     -23.043 -62.497  -6.351  1.00  0.240          C  
ATOM   5310  O   PHE A 347     -23.685 -63.505  -6.058  1.00  0.210          O  
ATOM   5311  CB  PHE A 347     -24.899 -61.278  -7.561  1.00  0.380          C  
ATOM   5312  CG  PHE A 347     -25.397 -60.302  -8.586  1.00  0.380          C  
ATOM   5313  CD1 PHE A 347     -25.833 -60.750  -9.834  1.00  0.380          C  
ATOM   5314  CD2 PHE A 347     -25.480 -58.946  -8.295  1.00  0.380          C  
ATOM   5315  CE1 PHE A 347     -26.331 -59.859 -10.764  1.00  0.380          C  
ATOM   5316  CE2 PHE A 347     -25.978 -58.054  -9.224  1.00  0.380          C  
ATOM   5317  CZ  PHE A 347     -26.405 -58.513 -10.460  1.00  0.380          C  
ATOM   5318  H   PHE A 347     -23.615 -63.303  -8.934  1.00  0.320          H  
ATOM   5319  HA  PHE A 347     -22.814 -60.743  -7.567  1.00  0.320          H  
ATOM   5320 1HB  PHE A 347     -25.394 -62.154  -7.797  1.00  0.450          H  
ATOM   5321 2HB  PHE A 347     -25.227 -60.977  -6.584  1.00  0.450          H  
ATOM   5322  HD1 PHE A 347     -25.780 -61.821 -10.072  1.00  0.450          H  
ATOM   5323  HD2 PHE A 347     -25.148 -58.589  -7.323  1.00  0.450          H  
ATOM   5324  HE1 PHE A 347     -26.669 -60.226 -11.734  1.00  0.450          H  
ATOM   5325  HE2 PHE A 347     -26.040 -56.988  -8.984  1.00  0.450          H  
ATOM   5326  HZ  PHE A 347     -26.801 -57.815 -11.193  1.00  0.450          H  
ATOM   5327  N   VAL A 348     -22.000 -62.100  -5.644  1.00  0.250          N  
ATOM   5328  CA  VAL A 348     -21.482 -62.855  -4.507  1.00  0.230          C  
ATOM   5329  C   VAL A 348     -21.946 -62.299  -3.159  1.00  0.240          C  
ATOM   5330  O   VAL A 348     -21.565 -61.200  -2.743  1.00  0.270          O  
ATOM   5331  CB  VAL A 348     -19.944 -62.846  -4.600  1.00  0.330          C  
ATOM   5332  CG1 VAL A 348     -19.326 -63.552  -3.441  1.00  0.330          C  
ATOM   5333  CG2 VAL A 348     -19.515 -63.499  -5.921  1.00  0.330          C  
ATOM   5334  H   VAL A 348     -21.508 -61.264  -5.937  1.00  0.300          H  
ATOM   5335  HA  VAL A 348     -21.830 -63.885  -4.587  1.00  0.280          H  
ATOM   5336  HB  VAL A 348     -19.607 -61.840  -4.588  1.00  0.400          H  
ATOM   5337 1HG1 VAL A 348     -18.262 -63.497  -3.539  1.00  0.400          H  
ATOM   5338 2HG1 VAL A 348     -19.620 -63.055  -2.528  1.00  0.400          H  
ATOM   5339 3HG1 VAL A 348     -19.648 -64.596  -3.421  1.00  0.400          H  
ATOM   5340 1HG2 VAL A 348     -18.434 -63.477  -5.999  1.00  0.400          H  
ATOM   5341 2HG2 VAL A 348     -19.861 -64.532  -5.939  1.00  0.400          H  
ATOM   5342 3HG2 VAL A 348     -19.947 -62.954  -6.763  1.00  0.400          H  
ATOM   5343  N   LEU A 349     -22.733 -63.103  -2.454  1.00  0.210          N  
ATOM   5344  CA  LEU A 349     -23.359 -62.731  -1.196  1.00  0.220          C  
ATOM   5345  C   LEU A 349     -22.597 -63.311  -0.007  1.00  0.220          C  
ATOM   5346  O   LEU A 349     -22.571 -64.534   0.183  1.00  0.190          O  
ATOM   5347  CB  LEU A 349     -24.779 -63.333  -1.149  1.00  0.300          C  
ATOM   5348  CG  LEU A 349     -25.936 -62.712  -2.010  1.00  0.300          C  
ATOM   5349  CD1 LEU A 349     -25.755 -62.934  -3.531  1.00  0.300          C  
ATOM   5350  CD2 LEU A 349     -27.192 -63.374  -1.562  1.00  0.300          C  
ATOM   5351  H   LEU A 349     -22.979 -64.013  -2.849  1.00  0.250          H  
ATOM   5352  HA  LEU A 349     -23.387 -61.642  -1.111  1.00  0.260          H  
ATOM   5353 1HB  LEU A 349     -24.706 -64.368  -1.432  1.00  0.360          H  
ATOM   5354 2HB  LEU A 349     -25.107 -63.303  -0.109  1.00  0.360          H  
ATOM   5355  HG  LEU A 349     -25.980 -61.661  -1.847  1.00  0.360          H  
ATOM   5356 1HD1 LEU A 349     -26.597 -62.504  -4.068  1.00  0.360          H  
ATOM   5357 2HD1 LEU A 349     -24.851 -62.459  -3.877  1.00  0.360          H  
ATOM   5358 3HD1 LEU A 349     -25.700 -64.005  -3.746  1.00  0.360          H  
ATOM   5359 1HD2 LEU A 349     -28.030 -62.966  -2.097  1.00  0.360          H  
ATOM   5360 2HD2 LEU A 349     -27.112 -64.429  -1.755  1.00  0.360          H  
ATOM   5361 3HD2 LEU A 349     -27.330 -63.219  -0.508  1.00  0.360          H  
ATOM   5362  N   GLN A 350     -21.963 -62.463   0.811  1.00  0.250          N  
ATOM   5363  CA  GLN A 350     -21.206 -63.007   1.948  1.00  0.250          C  
ATOM   5364  C   GLN A 350     -22.207 -63.343   3.045  1.00  0.250          C  
ATOM   5365  O   GLN A 350     -22.918 -62.460   3.542  1.00  0.280          O  
ATOM   5366  CB  GLN A 350     -20.159 -61.999   2.448  1.00  0.350          C  
ATOM   5367  CG  GLN A 350     -19.251 -62.458   3.645  1.00  0.350          C  
ATOM   5368  CD  GLN A 350     -18.261 -63.471   3.362  1.00  0.350          C  
ATOM   5369  OE1 GLN A 350     -17.433 -63.250   2.477  1.00  0.350          O  
ATOM   5370  NE2 GLN A 350     -18.269 -64.566   4.088  1.00  0.350          N  
ATOM   5371  H   GLN A 350     -21.996 -61.446   0.643  1.00  0.300          H  
ATOM   5372  HA  GLN A 350     -20.713 -63.930   1.658  1.00  0.300          H  
ATOM   5373 1HB  GLN A 350     -19.503 -61.741   1.621  1.00  0.420          H  
ATOM   5374 2HB  GLN A 350     -20.665 -61.079   2.746  1.00  0.420          H  
ATOM   5375 1HG  GLN A 350     -18.679 -61.621   3.943  1.00  0.420          H  
ATOM   5376 2HG  GLN A 350     -19.849 -62.826   4.467  1.00  0.420          H  
ATOM   5377 1HE2 GLN A 350     -17.564 -65.287   3.946  1.00  0.420          H  
ATOM   5378 2HE2 GLN A 350     -18.945 -64.698   4.821  1.00  0.420          H  
ATOM   5379  N   LEU A 351     -22.271 -64.610   3.452  1.00  0.230          N  
ATOM   5380  CA  LEU A 351     -23.277 -64.982   4.434  1.00  0.240          C  
ATOM   5381  C   LEU A 351     -22.690 -65.177   5.826  1.00  0.270          C  
ATOM   5382  O   LEU A 351     -23.253 -64.698   6.809  1.00  0.310          O  
ATOM   5383  CB  LEU A 351     -23.964 -66.274   3.978  1.00  0.330          C  
ATOM   5384  CG  LEU A 351     -24.671 -66.233   2.577  1.00  0.330          C  
ATOM   5385  CD1 LEU A 351     -25.220 -67.592   2.303  1.00  0.330          C  
ATOM   5386  CD2 LEU A 351     -25.772 -65.169   2.516  1.00  0.330          C  
ATOM   5387  H   LEU A 351     -21.652 -65.329   3.066  1.00  0.280          H  
ATOM   5388  HA  LEU A 351     -24.013 -64.188   4.503  1.00  0.290          H  
ATOM   5389 1HB  LEU A 351     -23.211 -67.054   3.938  1.00  0.400          H  
ATOM   5390 2HB  LEU A 351     -24.709 -66.558   4.726  1.00  0.400          H  
ATOM   5391  HG  LEU A 351     -23.933 -66.009   1.810  1.00  0.400          H  
ATOM   5392 1HD1 LEU A 351     -25.693 -67.595   1.347  1.00  0.400          H  
ATOM   5393 2HD1 LEU A 351     -24.423 -68.328   2.318  1.00  0.400          H  
ATOM   5394 3HD1 LEU A 351     -25.951 -67.827   3.071  1.00  0.400          H  
ATOM   5395 1HD2 LEU A 351     -26.226 -65.182   1.529  1.00  0.400          H  
ATOM   5396 2HD2 LEU A 351     -26.531 -65.380   3.271  1.00  0.400          H  
ATOM   5397 3HD2 LEU A 351     -25.345 -64.191   2.691  1.00  0.400          H  
ATOM   5398  N   GLU A 352     -21.562 -65.878   5.916  1.00  0.270          N  
ATOM   5399  CA  GLU A 352     -20.938 -66.126   7.223  1.00  0.290          C  
ATOM   5400  C   GLU A 352     -19.423 -65.981   7.131  1.00  0.290          C  
ATOM   5401  O   GLU A 352     -18.808 -66.366   6.136  1.00  0.270          O  
ATOM   5402  CB  GLU A 352     -21.300 -67.528   7.783  1.00  0.400          C  
ATOM   5403  CG  GLU A 352     -22.815 -67.779   8.045  1.00  0.400          C  
ATOM   5404  CD  GLU A 352     -23.156 -69.190   8.599  1.00  0.400          C  
ATOM   5405  OE1 GLU A 352     -22.664 -70.168   8.067  1.00  0.400          O  
ATOM   5406  OE2 GLU A 352     -23.909 -69.276   9.532  1.00  0.400          O  
ATOM   5407  H   GLU A 352     -21.151 -66.241   5.054  1.00  0.320          H  
ATOM   5408  HA  GLU A 352     -21.301 -65.377   7.927  1.00  0.350          H  
ATOM   5409 1HB  GLU A 352     -20.924 -68.300   7.140  1.00  0.480          H  
ATOM   5410 2HB  GLU A 352     -20.796 -67.656   8.740  1.00  0.480          H  
ATOM   5411 1HG  GLU A 352     -23.171 -67.028   8.750  1.00  0.480          H  
ATOM   5412 2HG  GLU A 352     -23.359 -67.636   7.116  1.00  0.480          H  
ATOM   5413  N   GLY A 353     -18.796 -65.496   8.195  1.00  0.320          N  
ATOM   5414  CA  GLY A 353     -17.339 -65.422   8.214  1.00  0.320          C  
ATOM   5415  C   GLY A 353     -16.787 -64.313   7.323  1.00  0.320          C  
ATOM   5416  O   GLY A 353     -17.465 -63.323   7.062  1.00  0.340          O  
ATOM   5417  H   GLY A 353     -19.329 -65.179   8.992  1.00  0.380          H  
ATOM   5418 1HA  GLY A 353     -16.996 -65.271   9.237  1.00  0.380          H  
ATOM   5419 2HA  GLY A 353     -16.942 -66.377   7.897  1.00  0.380          H  
ATOM   5420  N   ARG A 354     -15.524 -64.447   6.935  1.00  0.310          N  
ATOM   5421  CA  ARG A 354     -14.830 -63.416   6.151  1.00  0.310          C  
ATOM   5422  C   ARG A 354     -13.919 -64.016   5.094  1.00  0.270          C  
ATOM   5423  O   ARG A 354     -13.195 -64.971   5.371  1.00  0.240          O  
ATOM   5424  CB  ARG A 354     -13.981 -62.518   7.037  1.00  0.430          C  
ATOM   5425  CG  ARG A 354     -14.731 -61.656   8.025  1.00  0.430          C  
ATOM   5426  CD  ARG A 354     -13.793 -60.787   8.804  1.00  0.430          C  
ATOM   5427  NE  ARG A 354     -14.496 -59.856   9.698  1.00  0.430          N  
ATOM   5428  CZ  ARG A 354     -14.925 -60.126  10.954  1.00  0.430          C  
ATOM   5429  NH1 ARG A 354     -14.739 -61.315  11.501  1.00  0.430          N  
ATOM   5430  NH2 ARG A 354     -15.540 -59.174  11.635  1.00  0.430          N  
ATOM   5431  H   ARG A 354     -15.068 -65.337   7.157  1.00  0.370          H  
ATOM   5432  HA  ARG A 354     -15.581 -62.808   5.645  1.00  0.370          H  
ATOM   5433 1HB  ARG A 354     -13.269 -63.124   7.590  1.00  0.520          H  
ATOM   5434 2HB  ARG A 354     -13.408 -61.851   6.404  1.00  0.520          H  
ATOM   5435 1HG  ARG A 354     -15.435 -61.034   7.484  1.00  0.520          H  
ATOM   5436 2HG  ARG A 354     -15.274 -62.284   8.724  1.00  0.520          H  
ATOM   5437 1HD  ARG A 354     -13.119 -61.403   9.396  1.00  0.520          H  
ATOM   5438 2HD  ARG A 354     -13.207 -60.193   8.100  1.00  0.520          H  
ATOM   5439  HE  ARG A 354     -14.675 -58.896   9.343  1.00  0.520          H  
ATOM   5440 1HH1 ARG A 354     -14.272 -62.044  10.986  1.00  0.520          H  
ATOM   5441 2HH1 ARG A 354     -15.066 -61.498  12.440  1.00  0.520          H  
ATOM   5442 1HH2 ARG A 354     -15.677 -58.257  11.201  1.00  0.520          H  
ATOM   5443 2HH2 ARG A 354     -15.870 -59.346  12.572  1.00  0.520          H  
ATOM   5444  N   LYS A 355     -13.874 -63.408   3.912  1.00  0.270          N  
ATOM   5445  CA  LYS A 355     -12.962 -63.933   2.879  1.00  0.250          C  
ATOM   5446  C   LYS A 355     -12.328 -62.820   2.051  1.00  0.280          C  
ATOM   5447  O   LYS A 355     -12.969 -61.807   1.759  1.00  0.310          O  
ATOM   5448  CB  LYS A 355     -13.698 -64.925   1.959  1.00  0.360          C  
ATOM   5449  CG  LYS A 355     -12.780 -65.736   1.011  1.00  0.360          C  
ATOM   5450  CD  LYS A 355     -13.469 -66.711   0.015  1.00  0.360          C  
ATOM   5451  CE  LYS A 355     -13.976 -67.982   0.620  1.00  0.360          C  
ATOM   5452  NZ  LYS A 355     -14.354 -68.978  -0.456  1.00  0.360          N  
ATOM   5453  H   LYS A 355     -14.488 -62.596   3.768  1.00  0.320          H  
ATOM   5454  HA  LYS A 355     -12.149 -64.468   3.372  1.00  0.300          H  
ATOM   5455 1HB  LYS A 355     -14.250 -65.614   2.560  1.00  0.430          H  
ATOM   5456 2HB  LYS A 355     -14.397 -64.364   1.351  1.00  0.430          H  
ATOM   5457 1HG  LYS A 355     -12.142 -65.081   0.435  1.00  0.430          H  
ATOM   5458 2HG  LYS A 355     -12.167 -66.343   1.647  1.00  0.430          H  
ATOM   5459 1HD  LYS A 355     -14.267 -66.210  -0.525  1.00  0.430          H  
ATOM   5460 2HD  LYS A 355     -12.725 -67.035  -0.691  1.00  0.430          H  
ATOM   5461 1HE  LYS A 355     -13.199 -68.411   1.243  1.00  0.430          H  
ATOM   5462 2HE  LYS A 355     -14.849 -67.783   1.225  1.00  0.430          H  
ATOM   5463 1HZ  LYS A 355     -14.682 -69.855  -0.031  1.00  0.430          H  
ATOM   5464 2HZ  LYS A 355     -15.082 -68.606  -1.044  1.00  0.430          H  
ATOM   5465 3HZ  LYS A 355     -13.547 -69.189  -1.019  1.00  0.430          H  
ATOM   5466  N   LEU A 356     -11.067 -63.023   1.656  1.00  0.290          N  
ATOM   5467  CA  LEU A 356     -10.345 -62.088   0.806  1.00  0.320          C  
ATOM   5468  C   LEU A 356     -10.512 -62.419  -0.653  1.00  0.320          C  
ATOM   5469  O   LEU A 356     -10.125 -63.491  -1.113  1.00  0.290          O  
ATOM   5470  CB  LEU A 356      -8.852 -62.082   1.167  1.00  0.440          C  
ATOM   5471  CG  LEU A 356      -7.894 -61.226   0.261  1.00  0.440          C  
ATOM   5472  CD1 LEU A 356      -8.253 -59.739   0.288  1.00  0.440          C  
ATOM   5473  CD2 LEU A 356      -6.492 -61.416   0.780  1.00  0.440          C  
ATOM   5474  H   LEU A 356     -10.592 -63.891   1.919  1.00  0.350          H  
ATOM   5475  HA  LEU A 356     -10.745 -61.098   0.966  1.00  0.380          H  
ATOM   5476 1HB  LEU A 356      -8.740 -61.739   2.187  1.00  0.520          H  
ATOM   5477 2HB  LEU A 356      -8.499 -63.113   1.128  1.00  0.520          H  
ATOM   5478  HG  LEU A 356      -7.954 -61.572  -0.775  1.00  0.520          H  
ATOM   5479 1HD1 LEU A 356      -7.556 -59.191  -0.339  1.00  0.520          H  
ATOM   5480 2HD1 LEU A 356      -9.248 -59.596  -0.093  1.00  0.520          H  
ATOM   5481 3HD1 LEU A 356      -8.192 -59.367   1.299  1.00  0.520          H  
ATOM   5482 1HD2 LEU A 356      -5.806 -60.844   0.173  1.00  0.520          H  
ATOM   5483 2HD2 LEU A 356      -6.435 -61.070   1.812  1.00  0.520          H  
ATOM   5484 3HD2 LEU A 356      -6.227 -62.478   0.736  1.00  0.520          H  
ATOM   5485  N   TRP A 357     -11.097 -61.478  -1.375  1.00  0.340          N  
ATOM   5486  CA  TRP A 357     -11.390 -61.594  -2.791  1.00  0.350          C  
ATOM   5487  C   TRP A 357     -10.529 -60.725  -3.653  1.00  0.390          C  
ATOM   5488  O   TRP A 357     -10.219 -59.581  -3.308  1.00  0.420          O  
ATOM   5489  CB  TRP A 357     -12.847 -61.213  -3.052  1.00  0.490          C  
ATOM   5490  CG  TRP A 357     -13.772 -62.256  -2.680  1.00  0.490          C  
ATOM   5491  CD1 TRP A 357     -14.170 -62.598  -1.446  1.00  0.490          C  
ATOM   5492  CD2 TRP A 357     -14.466 -63.126  -3.586  1.00  0.490          C  
ATOM   5493  NE1 TRP A 357     -15.034 -63.637  -1.509  1.00  0.490          N  
ATOM   5494  CE2 TRP A 357     -15.232 -63.975  -2.811  1.00  0.490          C  
ATOM   5495  CE3 TRP A 357     -14.489 -63.253  -4.989  1.00  0.490          C  
ATOM   5496  CZ2 TRP A 357     -16.017 -64.957  -3.363  1.00  0.490          C  
ATOM   5497  CZ3 TRP A 357     -15.284 -64.225  -5.546  1.00  0.490          C  
ATOM   5498  CH2 TRP A 357     -16.029 -65.062  -4.758  1.00  0.490          C  
ATOM   5499  H   TRP A 357     -11.371 -60.622  -0.892  1.00  0.410          H  
ATOM   5500  HA  TRP A 357     -11.238 -62.629  -3.093  1.00  0.420          H  
ATOM   5501 1HB  TRP A 357     -13.095 -60.318  -2.472  1.00  0.580          H  
ATOM   5502 2HB  TRP A 357     -12.979 -60.971  -4.102  1.00  0.580          H  
ATOM   5503  HD1 TRP A 357     -13.835 -62.123  -0.530  1.00  0.580          H  
ATOM   5504  HE1 TRP A 357     -15.449 -64.075  -0.709  1.00  0.580          H  
ATOM   5505  HE3 TRP A 357     -13.892 -62.598  -5.623  1.00  0.580          H  
ATOM   5506  HZ2 TRP A 357     -16.622 -65.628  -2.749  1.00  0.580          H  
ATOM   5507  HZ3 TRP A 357     -15.303 -64.315  -6.627  1.00  0.580          H  
ATOM   5508  HH2 TRP A 357     -16.646 -65.824  -5.233  1.00  0.580          H  
ATOM   5509  N   ARG A 358     -10.214 -61.247  -4.829  1.00  0.390          N  
ATOM   5510  CA  ARG A 358      -9.522 -60.492  -5.847  1.00  0.430          C  
ATOM   5511  C   ARG A 358     -10.249 -60.683  -7.163  1.00  0.440          C  
ATOM   5512  O   ARG A 358     -10.527 -61.815  -7.577  1.00  0.430          O  
ATOM   5513  CB  ARG A 358      -8.084 -60.954  -5.985  1.00  0.590          C  
ATOM   5514  CG  ARG A 358      -7.230 -60.708  -4.770  1.00  0.590          C  
ATOM   5515  CD  ARG A 358      -5.843 -61.135  -4.977  1.00  0.590          C  
ATOM   5516  NE  ARG A 358      -5.006 -60.827  -3.825  1.00  0.590          N  
ATOM   5517  CZ  ARG A 358      -4.775 -61.650  -2.763  1.00  0.590          C  
ATOM   5518  NH1 ARG A 358      -5.341 -62.848  -2.707  1.00  0.590          N  
ATOM   5519  NH2 ARG A 358      -3.976 -61.253  -1.780  1.00  0.590          N  
ATOM   5520  H   ARG A 358     -10.460 -62.223  -5.025  1.00  0.470          H  
ATOM   5521  HA  ARG A 358      -9.534 -59.439  -5.584  1.00  0.520          H  
ATOM   5522 1HB  ARG A 358      -8.070 -62.020  -6.190  1.00  0.700          H  
ATOM   5523 2HB  ARG A 358      -7.621 -60.447  -6.827  1.00  0.700          H  
ATOM   5524 1HG  ARG A 358      -7.220 -59.646  -4.586  1.00  0.700          H  
ATOM   5525 2HG  ARG A 358      -7.637 -61.228  -3.904  1.00  0.700          H  
ATOM   5526 1HD  ARG A 358      -5.800 -62.205  -5.177  1.00  0.700          H  
ATOM   5527 2HD  ARG A 358      -5.439 -60.596  -5.834  1.00  0.700          H  
ATOM   5528  HE  ARG A 358      -4.598 -59.885  -3.804  1.00  0.700          H  
ATOM   5529 1HH1 ARG A 358      -5.948 -63.156  -3.444  1.00  0.700          H  
ATOM   5530 2HH1 ARG A 358      -5.177 -63.481  -1.903  1.00  0.700          H  
ATOM   5531 1HH2 ARG A 358      -3.524 -60.350  -1.817  1.00  0.700          H  
ATOM   5532 2HH2 ARG A 358      -3.798 -61.865  -0.991  1.00  0.700          H  
ATOM   5533  N   VAL A 359     -10.568 -59.574  -7.822  1.00  0.460          N  
ATOM   5534  CA  VAL A 359     -11.244 -59.631  -9.112  1.00  0.470          C  
ATOM   5535  C   VAL A 359     -10.444 -58.811 -10.136  1.00  0.490          C  
ATOM   5536  O   VAL A 359     -10.171 -57.613  -9.953  1.00  0.510          O  
ATOM   5537  CB  VAL A 359     -12.718 -59.154  -9.005  1.00  0.650          C  
ATOM   5538  CG1 VAL A 359     -13.385 -59.243 -10.365  1.00  0.650          C  
ATOM   5539  CG2 VAL A 359     -13.487 -60.001  -7.955  1.00  0.650          C  
ATOM   5540  H   VAL A 359     -10.310 -58.675  -7.404  1.00  0.550          H  
ATOM   5541  HA  VAL A 359     -11.261 -60.665  -9.454  1.00  0.560          H  
ATOM   5542  HB  VAL A 359     -12.736 -58.127  -8.717  1.00  0.780          H  
ATOM   5543 1HG1 VAL A 359     -14.404 -58.889 -10.292  1.00  0.780          H  
ATOM   5544 2HG1 VAL A 359     -12.843 -58.630 -11.062  1.00  0.780          H  
ATOM   5545 3HG1 VAL A 359     -13.384 -60.282 -10.705  1.00  0.780          H  
ATOM   5546 1HG2 VAL A 359     -14.516 -59.647  -7.889  1.00  0.780          H  
ATOM   5547 2HG2 VAL A 359     -13.483 -61.040  -8.249  1.00  0.780          H  
ATOM   5548 3HG2 VAL A 359     -13.013 -59.904  -6.981  1.00  0.780          H  
ATOM   5549  N   TYR A 360     -10.083 -59.480 -11.220  1.00  0.500          N  
ATOM   5550  CA  TYR A 360      -9.272 -58.953 -12.297  1.00  0.520          C  
ATOM   5551  C   TYR A 360     -10.027 -58.747 -13.608  1.00  0.570          C  
ATOM   5552  O   TYR A 360     -10.790 -59.599 -14.072  1.00  0.580          O  
ATOM   5553  CB  TYR A 360      -8.068 -59.897 -12.450  1.00  0.720          C  
ATOM   5554  CG  TYR A 360      -7.146 -59.623 -13.579  1.00  0.720          C  
ATOM   5555  CD1 TYR A 360      -6.395 -58.498 -13.570  1.00  0.720          C  
ATOM   5556  CD2 TYR A 360      -7.014 -60.532 -14.599  1.00  0.720          C  
ATOM   5557  CE1 TYR A 360      -5.521 -58.240 -14.578  1.00  0.720          C  
ATOM   5558  CE2 TYR A 360      -6.131 -60.298 -15.611  1.00  0.720          C  
ATOM   5559  CZ  TYR A 360      -5.383 -59.142 -15.606  1.00  0.720          C  
ATOM   5560  OH  TYR A 360      -4.475 -58.889 -16.602  1.00  0.720          O  
ATOM   5561  H   TYR A 360     -10.362 -60.458 -11.279  1.00  0.600          H  
ATOM   5562  HA  TYR A 360      -8.901 -57.978 -11.993  1.00  0.620          H  
ATOM   5563 1HB  TYR A 360      -7.480 -59.870 -11.531  1.00  0.860          H  
ATOM   5564 2HB  TYR A 360      -8.433 -60.917 -12.556  1.00  0.860          H  
ATOM   5565  HD1 TYR A 360      -6.500 -57.801 -12.761  1.00  0.860          H  
ATOM   5566  HD2 TYR A 360      -7.599 -61.433 -14.595  1.00  0.860          H  
ATOM   5567  HE1 TYR A 360      -4.928 -57.325 -14.553  1.00  0.860          H  
ATOM   5568  HE2 TYR A 360      -6.026 -61.028 -16.404  1.00  0.860          H  
ATOM   5569  HH  TYR A 360      -4.072 -58.029 -16.445  1.00  0.860          H  
ATOM   5570  N   ARG A 361      -9.807 -57.593 -14.219  1.00  0.590          N  
ATOM   5571  CA  ARG A 361     -10.441 -57.256 -15.471  1.00  0.630          C  
ATOM   5572  C   ARG A 361     -10.066 -58.285 -16.515  1.00  0.630          C  
ATOM   5573  O   ARG A 361      -8.995 -58.875 -16.411  1.00  0.610          O  
ATOM   5574  CB  ARG A 361      -9.944 -55.900 -15.946  1.00  0.870          C  
ATOM   5575  CG  ARG A 361      -8.456 -55.884 -16.328  1.00  0.870          C  
ATOM   5576  CD  ARG A 361      -8.023 -54.570 -16.815  1.00  0.870          C  
ATOM   5577  NE  ARG A 361      -6.586 -54.544 -17.099  1.00  0.870          N  
ATOM   5578  CZ  ARG A 361      -5.999 -54.962 -18.252  1.00  0.870          C  
ATOM   5579  NH1 ARG A 361      -6.714 -55.468 -19.243  1.00  0.870          N  
ATOM   5580  NH2 ARG A 361      -4.684 -54.861 -18.383  1.00  0.870          N  
ATOM   5581  H   ARG A 361      -9.182 -56.918 -13.804  1.00  0.710          H  
ATOM   5582  HA  ARG A 361     -11.505 -57.218 -15.300  1.00  0.760          H  
ATOM   5583 1HB  ARG A 361     -10.495 -55.589 -16.825  1.00  1.040          H  
ATOM   5584 2HB  ARG A 361     -10.103 -55.156 -15.200  1.00  1.040          H  
ATOM   5585 1HG  ARG A 361      -7.850 -56.147 -15.461  1.00  1.040          H  
ATOM   5586 2HG  ARG A 361      -8.262 -56.595 -17.120  1.00  1.040          H  
ATOM   5587 1HD  ARG A 361      -8.566 -54.315 -17.723  1.00  1.040          H  
ATOM   5588 2HD  ARG A 361      -8.230 -53.822 -16.050  1.00  1.040          H  
ATOM   5589  HE  ARG A 361      -5.980 -54.165 -16.378  1.00  1.040          H  
ATOM   5590 1HH1 ARG A 361      -7.724 -55.566 -19.160  1.00  1.040          H  
ATOM   5591 2HH1 ARG A 361      -6.254 -55.780 -20.091  1.00  1.040          H  
ATOM   5592 1HH2 ARG A 361      -4.128 -54.472 -17.632  1.00  1.040          H  
ATOM   5593 2HH2 ARG A 361      -4.236 -55.168 -19.235  1.00  1.040          H  
ATOM   5594  N   PRO A 362     -10.876 -58.504 -17.551  1.00  0.660          N  
ATOM   5595  CA  PRO A 362     -10.552 -59.377 -18.648  1.00  0.680          C  
ATOM   5596  C   PRO A 362      -9.222 -58.890 -19.170  1.00  0.730          C  
ATOM   5597  O   PRO A 362      -9.030 -57.680 -19.323  1.00  0.800          O  
ATOM   5598  CB  PRO A 362     -11.688 -59.114 -19.615  1.00  1.020          C  
ATOM   5599  CG  PRO A 362     -12.833 -58.672 -18.720  1.00  1.020          C  
ATOM   5600  CD  PRO A 362     -12.195 -57.884 -17.636  1.00  1.020          C  
ATOM   5601  HA  PRO A 362     -10.510 -60.429 -18.312  1.00  0.820          H  
ATOM   5602 1HB  PRO A 362     -11.387 -58.369 -20.364  1.00  1.220          H  
ATOM   5603 2HB  PRO A 362     -11.904 -60.042 -20.151  1.00  1.220          H  
ATOM   5604 1HG  PRO A 362     -13.551 -58.067 -19.274  1.00  1.220          H  
ATOM   5605 2HG  PRO A 362     -13.378 -59.540 -18.336  1.00  1.220          H  
ATOM   5606 1HD  PRO A 362     -12.136 -56.826 -17.905  1.00  1.220          H  
ATOM   5607 2HD  PRO A 362     -12.766 -58.065 -16.743  1.00  1.220          H  
ATOM   5608  N   ARG A 363      -8.338 -59.804 -19.516  1.00  0.710          N  
ATOM   5609  CA  ARG A 363      -7.009 -59.416 -19.971  1.00  0.720          C  
ATOM   5610  C   ARG A 363      -6.975 -59.193 -21.467  1.00  0.650          C  
ATOM   5611  O   ARG A 363      -6.218 -58.364 -21.976  1.00  0.740          O  
ATOM   5612  CB  ARG A 363      -5.984 -60.473 -19.587  1.00  1.000          C  
ATOM   5613  CG  ARG A 363      -4.536 -60.144 -19.945  1.00  1.000          C  
ATOM   5614  CD  ARG A 363      -3.570 -61.133 -19.361  1.00  1.000          C  
ATOM   5615  NE  ARG A 363      -2.199 -60.807 -19.741  1.00  1.000          N  
ATOM   5616  CZ  ARG A 363      -1.074 -61.466 -19.359  1.00  1.000          C  
ATOM   5617  NH1 ARG A 363      -1.108 -62.514 -18.557  1.00  1.000          N  
ATOM   5618  NH2 ARG A 363       0.099 -61.040 -19.807  1.00  1.000          N  
ATOM   5619  H   ARG A 363      -8.578 -60.797 -19.429  1.00  0.850          H  
ATOM   5620  HA  ARG A 363      -6.738 -58.487 -19.471  1.00  0.860          H  
ATOM   5621 1HB  ARG A 363      -6.024 -60.627 -18.532  1.00  1.200          H  
ATOM   5622 2HB  ARG A 363      -6.245 -61.419 -20.057  1.00  1.200          H  
ATOM   5623 1HG  ARG A 363      -4.415 -60.155 -21.029  1.00  1.200          H  
ATOM   5624 2HG  ARG A 363      -4.288 -59.154 -19.563  1.00  1.200          H  
ATOM   5625 1HD  ARG A 363      -3.641 -61.119 -18.269  1.00  1.200          H  
ATOM   5626 2HD  ARG A 363      -3.804 -62.131 -19.731  1.00  1.200          H  
ATOM   5627  HE  ARG A 363      -2.077 -60.014 -20.356  1.00  1.200          H  
ATOM   5628 1HH1 ARG A 363      -1.987 -62.886 -18.172  1.00  1.200          H  
ATOM   5629 2HH1 ARG A 363      -0.247 -62.976 -18.302  1.00  1.200          H  
ATOM   5630 1HH2 ARG A 363       0.148 -60.239 -20.422  1.00  1.200          H  
ATOM   5631 2HH2 ARG A 363       0.947 -61.517 -19.532  1.00  1.200          H  
ATOM   5632  N   VAL A 364      -7.760 -59.990 -22.161  1.00  0.510          N  
ATOM   5633  CA  VAL A 364      -7.803 -60.048 -23.603  1.00  0.380          C  
ATOM   5634  C   VAL A 364      -9.164 -59.534 -24.142  1.00  0.490          C  
ATOM   5635  O   VAL A 364     -10.218 -59.854 -23.578  1.00  0.640          O  
ATOM   5636  CB  VAL A 364      -7.533 -61.523 -24.019  1.00  0.580          C  
ATOM   5637  CG1 VAL A 364      -7.601 -61.740 -25.523  1.00  0.580          C  
ATOM   5638  CG2 VAL A 364      -6.159 -61.928 -23.502  1.00  0.580          C  
ATOM   5639  H   VAL A 364      -8.354 -60.623 -21.637  1.00  0.610          H  
ATOM   5640  HA  VAL A 364      -6.977 -59.452 -23.969  1.00  0.460          H  
ATOM   5641  HB  VAL A 364      -8.278 -62.147 -23.575  1.00  0.700          H  
ATOM   5642 1HG1 VAL A 364      -7.414 -62.792 -25.737  1.00  0.700          H  
ATOM   5643 2HG1 VAL A 364      -8.559 -61.485 -25.896  1.00  0.700          H  
ATOM   5644 3HG1 VAL A 364      -6.844 -61.144 -26.016  1.00  0.700          H  
ATOM   5645 1HG2 VAL A 364      -5.966 -62.967 -23.758  1.00  0.700          H  
ATOM   5646 2HG2 VAL A 364      -5.398 -61.293 -23.954  1.00  0.700          H  
ATOM   5647 3HG2 VAL A 364      -6.121 -61.820 -22.428  1.00  0.700          H  
ATOM   5648  N   PRO A 365      -9.187 -58.742 -25.233  1.00  0.500          N  
ATOM   5649  CA  PRO A 365     -10.386 -58.238 -25.889  1.00  0.670          C  
ATOM   5650  C   PRO A 365     -11.456 -59.305 -26.131  1.00  0.810          C  
ATOM   5651  O   PRO A 365     -12.641 -58.987 -26.099  1.00  1.000          O  
ATOM   5652  CB  PRO A 365      -9.826 -57.685 -27.203  1.00  1.010          C  
ATOM   5653  CG  PRO A 365      -8.427 -57.230 -26.848  1.00  1.010          C  
ATOM   5654  CD  PRO A 365      -7.922 -58.235 -25.844  1.00  1.010          C  
ATOM   5655  HA  PRO A 365     -10.803 -57.422 -25.278  1.00  0.800          H  
ATOM   5656 1HB  PRO A 365      -9.842 -58.468 -27.978  1.00  1.210          H  
ATOM   5657 2HB  PRO A 365     -10.464 -56.865 -27.564  1.00  1.210          H  
ATOM   5658 1HG  PRO A 365      -7.801 -57.189 -27.755  1.00  1.210          H  
ATOM   5659 2HG  PRO A 365      -8.457 -56.207 -26.442  1.00  1.210          H  
ATOM   5660 1HD  PRO A 365      -7.364 -59.012 -26.355  1.00  1.210          H  
ATOM   5661 2HD  PRO A 365      -7.312 -57.683 -25.105  1.00  1.210          H  
ATOM   5662  N   THR A 366     -11.086 -60.576 -26.312  1.00  0.790          N  
ATOM   5663  CA  THR A 366     -12.124 -61.557 -26.532  1.00  0.970          C  
ATOM   5664  C   THR A 366     -12.158 -62.532 -25.365  1.00  0.700          C  
ATOM   5665  O   THR A 366     -12.387 -63.733 -25.533  1.00  0.590          O  
ATOM   5666  CB  THR A 366     -11.857 -62.349 -27.816  1.00  1.290          C  
ATOM   5667  OG1 THR A 366     -10.583 -62.993 -27.708  1.00  1.290          O  
ATOM   5668  CG2 THR A 366     -11.827 -61.394 -28.996  1.00  1.290          C  
ATOM   5669  H   THR A 366     -10.129 -60.882 -26.374  1.00  0.950          H  
ATOM   5670  HA  THR A 366     -13.095 -61.068 -26.598  1.00  1.160          H  
ATOM   5671  HB  THR A 366     -12.636 -63.097 -27.964  1.00  1.540          H  
ATOM   5672  HG1 THR A 366     -10.671 -63.728 -27.074  1.00  1.540          H  
ATOM   5673 1HG2 THR A 366     -11.628 -61.955 -29.908  1.00  1.540          H  
ATOM   5674 2HG2 THR A 366     -12.790 -60.892 -29.079  1.00  1.540          H  
ATOM   5675 3HG2 THR A 366     -11.046 -60.653 -28.853  1.00  1.540          H  
ATOM   5676  N   GLU A 367     -12.015 -61.960 -24.168  1.00  0.750          N  
ATOM   5677  CA  GLU A 367     -12.168 -62.603 -22.884  1.00  0.650          C  
ATOM   5678  C   GLU A 367     -13.270 -61.801 -22.227  1.00  0.590          C  
ATOM   5679  O   GLU A 367     -14.088 -62.298 -21.441  1.00  0.440          O  
ATOM   5680  CB  GLU A 367     -10.858 -62.575 -22.092  1.00  0.950          C  
ATOM   5681  CG  GLU A 367     -10.869 -63.332 -20.819  1.00  0.950          C  
ATOM   5682  CD  GLU A 367      -9.475 -63.496 -20.218  1.00  0.950          C  
ATOM   5683  OE1 GLU A 367      -8.894 -62.530 -19.763  1.00  0.950          O  
ATOM   5684  OE2 GLU A 367      -8.969 -64.593 -20.245  1.00  0.950          O  
ATOM   5685  H   GLU A 367     -11.756 -60.971 -24.139  1.00  0.900          H  
ATOM   5686  HA  GLU A 367     -12.495 -63.634 -23.015  1.00  0.780          H  
ATOM   5687 1HB  GLU A 367     -10.081 -63.000 -22.699  1.00  1.140          H  
ATOM   5688 2HB  GLU A 367     -10.587 -61.553 -21.855  1.00  1.140          H  
ATOM   5689 1HG  GLU A 367     -11.524 -62.837 -20.094  1.00  1.140          H  
ATOM   5690 2HG  GLU A 367     -11.287 -64.289 -21.051  1.00  1.140          H  
ATOM   5691  N   GLU A 368     -13.257 -60.509 -22.538  1.00  0.720          N  
ATOM   5692  CA  GLU A 368     -14.264 -59.626 -21.965  1.00  0.690          C  
ATOM   5693  C   GLU A 368     -15.644 -60.124 -22.342  1.00  0.620          C  
ATOM   5694  O   GLU A 368     -15.934 -60.336 -23.520  1.00  0.650          O  
ATOM   5695  CB  GLU A 368     -14.042 -58.181 -22.432  1.00  0.980          C  
ATOM   5696  CG  GLU A 368     -15.031 -57.164 -21.864  1.00  0.980          C  
ATOM   5697  CD  GLU A 368     -14.693 -55.740 -22.203  1.00  0.980          C  
ATOM   5698  OE1 GLU A 368     -13.684 -55.513 -22.820  1.00  0.980          O  
ATOM   5699  OE2 GLU A 368     -15.446 -54.874 -21.834  1.00  0.980          O  
ATOM   5700  H   GLU A 368     -12.498 -60.170 -23.143  1.00  0.860          H  
ATOM   5701  HA  GLU A 368     -14.197 -59.668 -20.886  1.00  0.830          H  
ATOM   5702 1HB  GLU A 368     -13.036 -57.865 -22.161  1.00  1.170          H  
ATOM   5703 2HB  GLU A 368     -14.109 -58.143 -23.521  1.00  1.170          H  
ATOM   5704 1HG  GLU A 368     -15.997 -57.377 -22.306  1.00  1.170          H  
ATOM   5705 2HG  GLU A 368     -15.122 -57.280 -20.790  1.00  1.170          H  
ATOM   5706  N   LEU A 369     -16.508 -60.308 -21.340  1.00  0.540          N  
ATOM   5707  CA  LEU A 369     -17.850 -60.801 -21.558  1.00  0.480          C  
ATOM   5708  C   LEU A 369     -17.915 -62.131 -22.339  1.00  0.470          C  
ATOM   5709  O   LEU A 369     -18.902 -62.412 -23.036  1.00  0.480          O  
ATOM   5710  CB  LEU A 369     -18.706 -59.706 -22.199  1.00  0.700          C  
ATOM   5711  CG  LEU A 369     -18.853 -58.372 -21.358  1.00  0.700          C  
ATOM   5712  CD1 LEU A 369     -19.672 -57.376 -22.146  1.00  0.700          C  
ATOM   5713  CD2 LEU A 369     -19.532 -58.638 -19.982  1.00  0.700          C  
ATOM   5714  H   LEU A 369     -16.256 -60.139 -20.366  1.00  0.650          H  
ATOM   5715  HA  LEU A 369     -18.261 -60.975 -20.591  1.00  0.580          H  
ATOM   5716 1HB  LEU A 369     -18.273 -59.446 -23.163  1.00  0.840          H  
ATOM   5717 2HB  LEU A 369     -19.676 -60.097 -22.370  1.00  0.840          H  
ATOM   5718  HG  LEU A 369     -17.877 -57.946 -21.189  1.00  0.840          H  
ATOM   5719 1HD1 LEU A 369     -19.753 -56.452 -21.574  1.00  0.840          H  
ATOM   5720 2HD1 LEU A 369     -19.181 -57.174 -23.097  1.00  0.840          H  
ATOM   5721 3HD1 LEU A 369     -20.668 -57.783 -22.326  1.00  0.840          H  
ATOM   5722 1HD2 LEU A 369     -19.612 -57.697 -19.453  1.00  0.840          H  
ATOM   5723 2HD2 LEU A 369     -20.526 -59.049 -20.131  1.00  0.840          H  
ATOM   5724 3HD2 LEU A 369     -18.949 -59.321 -19.379  1.00  0.840          H  
ATOM   5725  N   ALA A 370     -16.911 -63.001 -22.129  1.00  0.450          N  
ATOM   5726  CA  ALA A 370     -16.823 -64.306 -22.771  1.00  0.460          C  
ATOM   5727  C   ALA A 370     -18.039 -65.168 -22.477  1.00  0.410          C  
ATOM   5728  O   ALA A 370     -18.564 -65.171 -21.366  1.00  0.340          O  
ATOM   5729  CB  ALA A 370     -15.582 -65.036 -22.294  1.00  0.640          C  
ATOM   5730  H   ALA A 370     -16.116 -62.720 -21.551  1.00  0.540          H  
ATOM   5731  HA  ALA A 370     -16.763 -64.148 -23.848  1.00  0.550          H  
ATOM   5732 1HB  ALA A 370     -15.507 -66.003 -22.787  1.00  0.770          H  
ATOM   5733 2HB  ALA A 370     -14.706 -64.453 -22.519  1.00  0.770          H  
ATOM   5734 3HB  ALA A 370     -15.658 -65.177 -21.221  1.00  0.770          H  
ATOM   5735  N   LEU A 371     -18.449 -65.959 -23.472  1.00  0.450          N  
ATOM   5736  CA  LEU A 371     -19.617 -66.831 -23.337  1.00  0.410          C  
ATOM   5737  C   LEU A 371     -19.370 -68.221 -22.764  1.00  0.430          C  
ATOM   5738  O   LEU A 371     -20.322 -68.992 -22.625  1.00  0.430          O  
ATOM   5739  CB  LEU A 371     -20.294 -67.011 -24.702  1.00  0.590          C  
ATOM   5740  CG  LEU A 371     -20.911 -65.757 -25.363  1.00  0.590          C  
ATOM   5741  CD1 LEU A 371     -21.420 -66.138 -26.750  1.00  0.590          C  
ATOM   5742  CD2 LEU A 371     -22.084 -65.214 -24.523  1.00  0.590          C  
ATOM   5743  H   LEU A 371     -17.962 -65.927 -24.355  1.00  0.540          H  
ATOM   5744  HA  LEU A 371     -20.307 -66.339 -22.657  1.00  0.490          H  
ATOM   5745 1HB  LEU A 371     -19.551 -67.407 -25.392  1.00  0.710          H  
ATOM   5746 2HB  LEU A 371     -21.069 -67.747 -24.607  1.00  0.710          H  
ATOM   5747  HG  LEU A 371     -20.150 -64.983 -25.467  1.00  0.710          H  
ATOM   5748 1HD1 LEU A 371     -21.852 -65.260 -27.233  1.00  0.710          H  
ATOM   5749 2HD1 LEU A 371     -20.597 -66.514 -27.356  1.00  0.710          H  
ATOM   5750 3HD1 LEU A 371     -22.188 -66.909 -26.662  1.00  0.710          H  
ATOM   5751 1HD2 LEU A 371     -22.492 -64.351 -25.035  1.00  0.710          H  
ATOM   5752 2HD2 LEU A 371     -22.857 -65.970 -24.434  1.00  0.710          H  
ATOM   5753 3HD2 LEU A 371     -21.751 -64.915 -23.533  1.00  0.710          H  
ATOM   5754  N   THR A 372     -18.123 -68.556 -22.458  1.00  0.430          N  
ATOM   5755  CA  THR A 372     -17.811 -69.869 -21.906  1.00  0.440          C  
ATOM   5756  C   THR A 372     -17.008 -69.630 -20.654  1.00  0.440          C  
ATOM   5757  O   THR A 372     -16.598 -68.504 -20.406  1.00  0.450          O  
ATOM   5758  CB  THR A 372     -16.987 -70.750 -22.870  1.00  0.610          C  
ATOM   5759  OG1 THR A 372     -15.652 -70.224 -23.000  1.00  0.610          O  
ATOM   5760  CG2 THR A 372     -17.657 -70.748 -24.247  1.00  0.610          C  
ATOM   5761  H   THR A 372     -17.384 -67.883 -22.589  1.00  0.520          H  
ATOM   5762  HA  THR A 372     -18.732 -70.387 -21.632  1.00  0.530          H  
ATOM   5763  HB  THR A 372     -16.937 -71.768 -22.488  1.00  0.730          H  
ATOM   5764  HG1 THR A 372     -15.115 -70.491 -22.220  1.00  0.730          H  
ATOM   5765 1HG2 THR A 372     -17.080 -71.370 -24.929  1.00  0.730          H  
ATOM   5766 2HG2 THR A 372     -18.668 -71.144 -24.157  1.00  0.730          H  
ATOM   5767 3HG2 THR A 372     -17.700 -69.737 -24.639  1.00  0.730          H  
ATOM   5768  N   SER A 373     -16.820 -70.655 -19.835  1.00  0.440          N  
ATOM   5769  CA  SER A 373     -16.002 -70.515 -18.641  1.00  0.440          C  
ATOM   5770  C   SER A 373     -14.538 -70.617 -19.024  1.00  0.460          C  
ATOM   5771  O   SER A 373     -14.211 -71.087 -20.122  1.00  0.490          O  
ATOM   5772  CB  SER A 373     -16.377 -71.581 -17.637  1.00  0.620          C  
ATOM   5773  OG  SER A 373     -16.062 -72.859 -18.126  1.00  0.620          O  
ATOM   5774  H   SER A 373     -17.212 -71.561 -20.050  1.00  0.530          H  
ATOM   5775  HA  SER A 373     -16.177 -69.531 -18.197  1.00  0.530          H  
ATOM   5776 1HB  SER A 373     -15.840 -71.401 -16.704  1.00  0.740          H  
ATOM   5777 2HB  SER A 373     -17.444 -71.519 -17.421  1.00  0.740          H  
ATOM   5778  HG  SER A 373     -16.287 -73.477 -17.424  1.00  0.740          H  
ATOM   5779  N   SER A 374     -13.649 -70.199 -18.131  1.00  0.450          N  
ATOM   5780  CA  SER A 374     -12.229 -70.317 -18.416  1.00  0.470          C  
ATOM   5781  C   SER A 374     -11.638 -71.628 -17.923  1.00  0.460          C  
ATOM   5782  O   SER A 374     -12.239 -72.313 -17.094  1.00  0.420          O  
ATOM   5783  CB  SER A 374     -11.463 -69.257 -17.705  1.00  0.650          C  
ATOM   5784  OG  SER A 374     -11.368 -69.520 -16.360  1.00  0.650          O  
ATOM   5785  H   SER A 374     -13.964 -69.777 -17.252  1.00  0.540          H  
ATOM   5786  HA  SER A 374     -12.117 -70.194 -19.484  1.00  0.560          H  
ATOM   5787 1HB  SER A 374     -10.488 -69.080 -18.137  1.00  0.780          H  
ATOM   5788 2HB  SER A 374     -12.016 -68.423 -17.803  1.00  0.780          H  
ATOM   5789  HG  SER A 374     -10.557 -70.109 -16.253  1.00  0.780          H  
ATOM   5790  N   PRO A 375     -10.452 -72.002 -18.419  1.00  0.500          N  
ATOM   5791  CA  PRO A 375      -9.587 -73.019 -17.876  1.00  0.510          C  
ATOM   5792  C   PRO A 375      -9.078 -72.472 -16.554  1.00  0.480          C  
ATOM   5793  O   PRO A 375      -9.232 -71.276 -16.289  1.00  0.470          O  
ATOM   5794  CB  PRO A 375      -8.454 -73.137 -18.904  1.00  0.770          C  
ATOM   5795  CG  PRO A 375      -9.004 -72.531 -20.171  1.00  0.770          C  
ATOM   5796  CD  PRO A 375      -9.969 -71.462 -19.719  1.00  0.770          C  
ATOM   5797  HA  PRO A 375     -10.141 -73.960 -17.741  1.00  0.610          H  
ATOM   5798 1HB  PRO A 375      -7.557 -72.613 -18.525  1.00  0.920          H  
ATOM   5799 2HB  PRO A 375      -8.172 -74.193 -19.028  1.00  0.920          H  
ATOM   5800 1HG  PRO A 375      -8.181 -72.124 -20.780  1.00  0.920          H  
ATOM   5801 2HG  PRO A 375      -9.492 -73.307 -20.780  1.00  0.920          H  
ATOM   5802 1HD  PRO A 375      -9.450 -70.502 -19.593  1.00  0.920          H  
ATOM   5803 2HD  PRO A 375     -10.761 -71.430 -20.477  1.00  0.920          H  
ATOM   5804  N   ASN A 376      -8.537 -73.328 -15.708  1.00  0.470          N  
ATOM   5805  CA  ASN A 376      -7.904 -72.847 -14.483  1.00  0.460          C  
ATOM   5806  C   ASN A 376      -6.656 -72.035 -14.843  1.00  0.490          C  
ATOM   5807  O   ASN A 376      -5.817 -72.517 -15.610  1.00  0.520          O  
ATOM   5808  CB  ASN A 376      -7.517 -74.019 -13.603  1.00  0.650          C  
ATOM   5809  CG  ASN A 376      -8.697 -74.742 -13.000  1.00  0.650          C  
ATOM   5810  OD1 ASN A 376      -9.757 -74.168 -12.736  1.00  0.650          O  
ATOM   5811  ND2 ASN A 376      -8.526 -76.017 -12.778  1.00  0.650          N  
ATOM   5812  H   ASN A 376      -8.497 -74.310 -15.942  1.00  0.560          H  
ATOM   5813  HA  ASN A 376      -8.592 -72.184 -13.951  1.00  0.550          H  
ATOM   5814 1HB  ASN A 376      -6.952 -74.731 -14.203  1.00  0.780          H  
ATOM   5815 2HB  ASN A 376      -6.854 -73.677 -12.828  1.00  0.780          H  
ATOM   5816 1HD2 ASN A 376      -9.269 -76.566 -12.393  1.00  0.780          H  
ATOM   5817 2HD2 ASN A 376      -7.653 -76.454 -13.003  1.00  0.780          H  
ATOM   5818  N   PHE A 377      -6.523 -70.817 -14.309  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -5.349 -69.978 -14.588  1.00  0.500          C  
ATOM   5820  C   PHE A 377      -4.296 -70.138 -13.513  1.00  0.500          C  
ATOM   5821  O   PHE A 377      -4.608 -70.456 -12.363  1.00  0.460          O  
ATOM   5822  CB  PHE A 377      -5.674 -68.477 -14.620  1.00  0.690          C  
ATOM   5823  CG  PHE A 377      -6.499 -67.971 -15.734  1.00  0.690          C  
ATOM   5824  CD1 PHE A 377      -7.837 -67.779 -15.549  1.00  0.690          C  
ATOM   5825  CD2 PHE A 377      -5.946 -67.658 -16.955  1.00  0.690          C  
ATOM   5826  CE1 PHE A 377      -8.630 -67.294 -16.551  1.00  0.690          C  
ATOM   5827  CE2 PHE A 377      -6.731 -67.161 -17.971  1.00  0.690          C  
ATOM   5828  CZ  PHE A 377      -8.076 -66.981 -17.769  1.00  0.690          C  
ATOM   5829  H   PHE A 377      -7.258 -70.449 -13.697  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -4.918 -70.277 -15.544  1.00  0.600          H  
ATOM   5831 1HB  PHE A 377      -6.189 -68.244 -13.725  1.00  0.830          H  
ATOM   5832 2HB  PHE A 377      -4.742 -67.912 -14.598  1.00  0.830          H  
ATOM   5833  HD1 PHE A 377      -8.257 -68.018 -14.586  1.00  0.830          H  
ATOM   5834  HD2 PHE A 377      -4.878 -67.805 -17.111  1.00  0.830          H  
ATOM   5835  HE1 PHE A 377      -9.691 -67.149 -16.382  1.00  0.830          H  
ATOM   5836  HE2 PHE A 377      -6.290 -66.907 -18.936  1.00  0.830          H  
ATOM   5837  HZ  PHE A 377      -8.695 -66.582 -18.577  1.00  0.830          H  
ATOM   5838  N   SER A 378      -3.032 -69.946 -13.880  1.00  0.530          N  
ATOM   5839  CA  SER A 378      -1.975 -69.922 -12.880  1.00  0.520          C  
ATOM   5840  C   SER A 378      -1.832 -68.478 -12.403  1.00  0.520          C  
ATOM   5841  O   SER A 378      -2.318 -67.552 -13.053  1.00  0.530          O  
ATOM   5842  CB  SER A 378      -0.666 -70.434 -13.454  1.00  0.730          C  
ATOM   5843  OG  SER A 378      -0.155 -69.540 -14.390  1.00  0.730          O  
ATOM   5844  H   SER A 378      -2.787 -69.736 -14.860  1.00  0.640          H  
ATOM   5845  HA  SER A 378      -2.261 -70.547 -12.031  1.00  0.620          H  
ATOM   5846 1HB  SER A 378       0.052 -70.572 -12.650  1.00  0.880          H  
ATOM   5847 2HB  SER A 378      -0.827 -71.403 -13.925  1.00  0.880          H  
ATOM   5848  HG  SER A 378      -0.710 -69.639 -15.200  1.00  0.880          H  
ATOM   5849  N   GLN A 379      -1.111 -68.231 -11.314  1.00  0.500          N  
ATOM   5850  CA  GLN A 379      -0.967 -66.839 -10.871  1.00  0.500          C  
ATOM   5851  C   GLN A 379      -0.211 -66.001 -11.902  1.00  0.550          C  
ATOM   5852  O   GLN A 379      -0.490 -64.820 -12.101  1.00  0.560          O  
ATOM   5853  CB  GLN A 379      -0.232 -66.758  -9.531  1.00  0.700          C  
ATOM   5854  CG  GLN A 379      -0.950 -67.380  -8.328  1.00  0.700          C  
ATOM   5855  CD  GLN A 379      -2.302 -66.757  -7.989  1.00  0.700          C  
ATOM   5856  OE1 GLN A 379      -2.619 -65.601  -8.315  1.00  0.700          O  
ATOM   5857  NE2 GLN A 379      -3.108 -67.537  -7.289  1.00  0.700          N  
ATOM   5858  H   GLN A 379      -0.698 -68.992 -10.793  1.00  0.600          H  
ATOM   5859  HA  GLN A 379      -1.963 -66.409 -10.757  1.00  0.600          H  
ATOM   5860 1HB  GLN A 379       0.743 -67.244  -9.627  1.00  0.840          H  
ATOM   5861 2HB  GLN A 379      -0.039 -65.711  -9.298  1.00  0.840          H  
ATOM   5862 1HG  GLN A 379      -1.117 -68.438  -8.531  1.00  0.840          H  
ATOM   5863 2HG  GLN A 379      -0.308 -67.276  -7.448  1.00  0.840          H  
ATOM   5864 1HE2 GLN A 379      -4.026 -67.200  -6.995  1.00  0.840          H  
ATOM   5865 2HE2 GLN A 379      -2.811 -68.452  -7.025  1.00  0.840          H  
ATOM   5866  N   ASP A 380       0.710 -66.642 -12.613  1.00  0.570          N  
ATOM   5867  CA  ASP A 380       1.550 -66.003 -13.615  1.00  0.610          C  
ATOM   5868  C   ASP A 380       0.775 -65.546 -14.852  1.00  0.640          C  
ATOM   5869  O   ASP A 380       1.312 -64.824 -15.694  1.00  0.690          O  
ATOM   5870  CB  ASP A 380       2.656 -66.962 -14.054  1.00  0.840          C  
ATOM   5871  CG  ASP A 380       3.716 -67.221 -12.974  1.00  0.840          C  
ATOM   5872  OD1 ASP A 380       3.794 -66.481 -12.022  1.00  0.840          O  
ATOM   5873  OD2 ASP A 380       4.439 -68.175 -13.121  1.00  0.840          O  
ATOM   5874  H   ASP A 380       0.895 -67.613 -12.394  1.00  0.680          H  
ATOM   5875  HA  ASP A 380       2.008 -65.122 -13.161  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       2.204 -67.915 -14.340  1.00  1.010          H  
ATOM   5877 2HB  ASP A 380       3.149 -66.561 -14.943  1.00  1.010          H  
ATOM   5878  N   ASP A 381      -0.470 -66.002 -14.997  1.00  0.630          N  
ATOM   5879  CA  ASP A 381      -1.270 -65.659 -16.155  1.00  0.660          C  
ATOM   5880  C   ASP A 381      -2.088 -64.397 -15.927  1.00  0.660          C  
ATOM   5881  O   ASP A 381      -2.761 -63.916 -16.851  1.00  0.700          O  
ATOM   5882  CB  ASP A 381      -2.228 -66.806 -16.479  1.00  0.910          C  
ATOM   5883  CG  ASP A 381      -1.531 -68.088 -16.956  1.00  0.910          C  
ATOM   5884  OD1 ASP A 381      -0.646 -68.007 -17.779  1.00  0.910          O  
ATOM   5885  OD2 ASP A 381      -1.888 -69.164 -16.453  1.00  0.910          O  
ATOM   5886  H   ASP A 381      -0.903 -66.562 -14.261  1.00  0.760          H  
ATOM   5887  HA  ASP A 381      -0.603 -65.497 -17.001  1.00  0.790          H  
ATOM   5888 1HB  ASP A 381      -2.806 -67.031 -15.585  1.00  1.090          H  
ATOM   5889 2HB  ASP A 381      -2.925 -66.477 -17.246  1.00  1.090          H  
ATOM   5890  N   LEU A 382      -2.083 -63.871 -14.696  1.00  0.630          N  
ATOM   5891  CA  LEU A 382      -2.921 -62.721 -14.390  1.00  0.630          C  
ATOM   5892  C   LEU A 382      -2.123 -61.504 -13.936  1.00  0.630          C  
ATOM   5893  O   LEU A 382      -1.100 -61.621 -13.266  1.00  0.620          O  
ATOM   5894  CB  LEU A 382      -3.914 -63.134 -13.308  1.00  0.880          C  
ATOM   5895  CG  LEU A 382      -4.746 -64.411 -13.644  1.00  0.880          C  
ATOM   5896  CD1 LEU A 382      -5.601 -64.770 -12.479  1.00  0.880          C  
ATOM   5897  CD2 LEU A 382      -5.595 -64.208 -14.874  1.00  0.880          C  
ATOM   5898  H   LEU A 382      -1.492 -64.265 -13.953  1.00  0.760          H  
ATOM   5899  HA  LEU A 382      -3.460 -62.426 -15.286  1.00  0.760          H  
ATOM   5900 1HB  LEU A 382      -3.354 -63.330 -12.391  1.00  1.060          H  
ATOM   5901 2HB  LEU A 382      -4.600 -62.304 -13.125  1.00  1.060          H  
ATOM   5902  HG  LEU A 382      -4.061 -65.246 -13.817  1.00  1.060          H  
ATOM   5903 1HD1 LEU A 382      -6.141 -65.665 -12.729  1.00  1.060          H  
ATOM   5904 2HD1 LEU A 382      -4.975 -64.949 -11.601  1.00  1.060          H  
ATOM   5905 3HD1 LEU A 382      -6.302 -63.962 -12.269  1.00  1.060          H  
ATOM   5906 1HD2 LEU A 382      -6.134 -65.125 -15.064  1.00  1.060          H  
ATOM   5907 2HD2 LEU A 382      -6.291 -63.400 -14.704  1.00  1.060          H  
ATOM   5908 3HD2 LEU A 382      -4.996 -63.982 -15.739  1.00  1.060          H  
ATOM   5909  N   GLY A 383      -2.619 -60.324 -14.275  1.00  0.650          N  
ATOM   5910  CA  GLY A 383      -2.016 -59.073 -13.827  1.00  0.650          C  
ATOM   5911  C   GLY A 383      -2.643 -58.589 -12.528  1.00  0.640          C  
ATOM   5912  O   GLY A 383      -3.369 -59.325 -11.856  1.00  0.620          O  
ATOM   5913  H   GLY A 383      -3.439 -60.296 -14.867  1.00  0.780          H  
ATOM   5914 1HA  GLY A 383      -0.943 -59.209 -13.686  1.00  0.780          H  
ATOM   5915 2HA  GLY A 383      -2.140 -58.311 -14.595  1.00  0.780          H  
ATOM   5916  N   GLU A 384      -2.353 -57.344 -12.175  1.00  0.640          N  
ATOM   5917  CA  GLU A 384      -2.856 -56.749 -10.953  1.00  0.630          C  
ATOM   5918  C   GLU A 384      -4.387 -56.670 -10.981  1.00  0.610          C  
ATOM   5919  O   GLU A 384      -4.942 -56.218 -11.987  1.00  0.620          O  
ATOM   5920  CB  GLU A 384      -2.240 -55.361 -10.788  1.00  0.890          C  
ATOM   5921  CG  GLU A 384      -0.723 -55.393 -10.601  1.00  0.890          C  
ATOM   5922  CD  GLU A 384       0.041 -55.461 -11.912  1.00  0.890          C  
ATOM   5923  OE1 GLU A 384      -0.591 -55.543 -12.949  1.00  0.890          O  
ATOM   5924  OE2 GLU A 384       1.243 -55.450 -11.876  1.00  0.890          O  
ATOM   5925  H   GLU A 384      -1.742 -56.783 -12.775  1.00  0.770          H  
ATOM   5926  HA  GLU A 384      -2.516 -57.378 -10.140  1.00  0.760          H  
ATOM   5927 1HB  GLU A 384      -2.466 -54.754 -11.664  1.00  1.060          H  
ATOM   5928 2HB  GLU A 384      -2.680 -54.863  -9.924  1.00  1.060          H  
ATOM   5929 1HG  GLU A 384      -0.416 -54.499 -10.060  1.00  1.060          H  
ATOM   5930 2HG  GLU A 384      -0.465 -56.258  -9.992  1.00  1.060          H  
ATOM   5931  N   PRO A 385      -5.081 -56.988  -9.870  1.00  0.570          N  
ATOM   5932  CA  PRO A 385      -6.526 -56.989  -9.731  1.00  0.550          C  
ATOM   5933  C   PRO A 385      -7.079 -55.584  -9.780  1.00  0.570          C  
ATOM   5934  O   PRO A 385      -6.366 -54.623  -9.491  1.00  0.590          O  
ATOM   5935  CB  PRO A 385      -6.746 -57.617  -8.349  1.00  0.830          C  
ATOM   5936  CG  PRO A 385      -5.484 -57.297  -7.576  1.00  0.830          C  
ATOM   5937  CD  PRO A 385      -4.367 -57.333  -8.616  1.00  0.830          C  
ATOM   5938  HA  PRO A 385      -6.973 -57.613 -10.513  1.00  0.660          H  
ATOM   5939 1HB  PRO A 385      -7.649 -57.185  -7.886  1.00  0.990          H  
ATOM   5940 2HB  PRO A 385      -6.930 -58.693  -8.457  1.00  0.990          H  
ATOM   5941 1HG  PRO A 385      -5.583 -56.304  -7.100  1.00  0.990          H  
ATOM   5942 2HG  PRO A 385      -5.337 -58.021  -6.755  1.00  0.990          H  
ATOM   5943 1HD  PRO A 385      -3.625 -56.564  -8.356  1.00  0.990          H  
ATOM   5944 2HD  PRO A 385      -3.934 -58.346  -8.677  1.00  0.990          H  
ATOM   5945  N   VAL A 386      -8.351 -55.481 -10.134  1.00  0.550          N  
ATOM   5946  CA  VAL A 386      -9.080 -54.226 -10.141  1.00  0.560          C  
ATOM   5947  C   VAL A 386      -9.562 -53.989  -8.737  1.00  0.550          C  
ATOM   5948  O   VAL A 386      -9.462 -52.895  -8.183  1.00  0.570          O  
ATOM   5949  CB  VAL A 386     -10.296 -54.308 -11.083  1.00  0.780          C  
ATOM   5950  CG1 VAL A 386     -11.149 -53.037 -10.997  1.00  0.780          C  
ATOM   5951  CG2 VAL A 386      -9.813 -54.522 -12.475  1.00  0.780          C  
ATOM   5952  H   VAL A 386      -8.876 -56.332 -10.330  1.00  0.660          H  
ATOM   5953  HA  VAL A 386      -8.414 -53.418 -10.444  1.00  0.670          H  
ATOM   5954  HB  VAL A 386     -10.924 -55.149 -10.783  1.00  0.940          H  
ATOM   5955 1HG1 VAL A 386     -12.004 -53.127 -11.666  1.00  0.940          H  
ATOM   5956 2HG1 VAL A 386     -11.512 -52.893  -9.978  1.00  0.940          H  
ATOM   5957 3HG1 VAL A 386     -10.548 -52.175 -11.289  1.00  0.940          H  
ATOM   5958 1HG2 VAL A 386     -10.677 -54.599 -13.125  1.00  0.940          H  
ATOM   5959 2HG2 VAL A 386      -9.190 -53.681 -12.779  1.00  0.940          H  
ATOM   5960 3HG2 VAL A 386      -9.232 -55.429 -12.513  1.00  0.940          H  
ATOM   5961  N   LEU A 387     -10.163 -55.039  -8.208  1.00  0.530          N  
ATOM   5962  CA  LEU A 387     -10.748 -55.055  -6.895  1.00  0.510          C  
ATOM   5963  C   LEU A 387     -10.022 -56.041  -5.998  1.00  0.500          C  
ATOM   5964  O   LEU A 387      -9.760 -57.182  -6.387  1.00  0.470          O  
ATOM   5965  CB  LEU A 387     -12.225 -55.439  -7.060  1.00  0.720          C  
ATOM   5966  CG  LEU A 387     -13.138 -55.539  -5.829  1.00  0.720          C  
ATOM   5967  CD1 LEU A 387     -14.544 -55.171  -6.279  1.00  0.720          C  
ATOM   5968  CD2 LEU A 387     -13.136 -56.998  -5.265  1.00  0.720          C  
ATOM   5969  H   LEU A 387     -10.192 -55.889  -8.770  1.00  0.640          H  
ATOM   5970  HA  LEU A 387     -10.671 -54.058  -6.461  1.00  0.610          H  
ATOM   5971 1HB  LEU A 387     -12.676 -54.721  -7.742  1.00  0.870          H  
ATOM   5972 2HB  LEU A 387     -12.245 -56.390  -7.538  1.00  0.870          H  
ATOM   5973  HG  LEU A 387     -12.822 -54.840  -5.053  1.00  0.870          H  
ATOM   5974 1HD1 LEU A 387     -15.201 -55.247  -5.452  1.00  0.870          H  
ATOM   5975 2HD1 LEU A 387     -14.563 -54.151  -6.669  1.00  0.870          H  
ATOM   5976 3HD1 LEU A 387     -14.866 -55.854  -7.056  1.00  0.870          H  
ATOM   5977 1HD2 LEU A 387     -13.820 -57.052  -4.424  1.00  0.870          H  
ATOM   5978 2HD2 LEU A 387     -13.467 -57.682  -6.037  1.00  0.870          H  
ATOM   5979 3HD2 LEU A 387     -12.152 -57.301  -4.931  1.00  0.870          H  
ATOM   5980  N   GLN A 388      -9.740 -55.617  -4.778  1.00  0.530          N  
ATOM   5981  CA  GLN A 388      -9.163 -56.487  -3.768  1.00  0.530          C  
ATOM   5982  C   GLN A 388      -9.757 -56.092  -2.439  1.00  0.530          C  
ATOM   5983  O   GLN A 388      -9.618 -54.940  -2.020  1.00  0.560          O  
ATOM   5984  CB  GLN A 388      -7.639 -56.402  -3.738  1.00  0.740          C  
ATOM   5985  CG  GLN A 388      -6.998 -57.307  -2.689  1.00  0.740          C  
ATOM   5986  CD  GLN A 388      -5.496 -57.299  -2.759  1.00  0.740          C  
ATOM   5987  OE1 GLN A 388      -4.855 -58.026  -3.541  1.00  0.740          O  
ATOM   5988  NE2 GLN A 388      -4.898 -56.458  -1.929  1.00  0.740          N  
ATOM   5989  H   GLN A 388      -9.957 -54.662  -4.530  1.00  0.640          H  
ATOM   5990  HA  GLN A 388      -9.445 -57.507  -3.982  1.00  0.640          H  
ATOM   5991 1HB  GLN A 388      -7.241 -56.685  -4.714  1.00  0.890          H  
ATOM   5992 2HB  GLN A 388      -7.332 -55.377  -3.539  1.00  0.890          H  
ATOM   5993 1HG  GLN A 388      -7.277 -56.933  -1.705  1.00  0.890          H  
ATOM   5994 2HG  GLN A 388      -7.362 -58.322  -2.802  1.00  0.890          H  
ATOM   5995 1HE2 GLN A 388      -3.898 -56.391  -1.915  1.00  0.890          H  
ATOM   5996 2HE2 GLN A 388      -5.444 -55.883  -1.312  1.00  0.890          H  
ATOM   5997  N   THR A 389     -10.431 -57.024  -1.781  1.00  0.500          N  
ATOM   5998  CA  THR A 389     -11.079 -56.660  -0.531  1.00  0.510          C  
ATOM   5999  C   THR A 389     -11.474 -57.863   0.302  1.00  0.460          C  
ATOM   6000  O   THR A 389     -11.680 -58.956  -0.228  1.00  0.430          O  
ATOM   6001  CB  THR A 389     -12.351 -55.843  -0.804  1.00  0.710          C  
ATOM   6002  OG1 THR A 389     -12.779 -55.252   0.410  1.00  0.710          O  
ATOM   6003  CG2 THR A 389     -13.482 -56.790  -1.324  1.00  0.710          C  
ATOM   6004  H   THR A 389     -10.491 -57.968  -2.175  1.00  0.600          H  
ATOM   6005  HA  THR A 389     -10.386 -56.056   0.054  1.00  0.610          H  
ATOM   6006  HB  THR A 389     -12.153 -55.069  -1.542  1.00  0.850          H  
ATOM   6007  HG1 THR A 389     -12.169 -54.532   0.615  1.00  0.850          H  
ATOM   6008 1HG2 THR A 389     -14.371 -56.226  -1.506  1.00  0.850          H  
ATOM   6009 2HG2 THR A 389     -13.156 -57.260  -2.241  1.00  0.850          H  
ATOM   6010 3HG2 THR A 389     -13.717 -57.559  -0.596  1.00  0.850          H  
ATOM   6011  N   VAL A 390     -11.632 -57.661   1.600  1.00  0.470          N  
ATOM   6012  CA  VAL A 390     -12.186 -58.711   2.438  1.00  0.430          C  
ATOM   6013  C   VAL A 390     -13.661 -58.437   2.625  1.00  0.430          C  
ATOM   6014  O   VAL A 390     -14.030 -57.313   2.972  1.00  0.470          O  
ATOM   6015  CB  VAL A 390     -11.478 -58.795   3.803  1.00  0.620          C  
ATOM   6016  CG1 VAL A 390     -12.128 -59.887   4.690  1.00  0.620          C  
ATOM   6017  CG2 VAL A 390     -10.032 -59.119   3.578  1.00  0.620          C  
ATOM   6018  H   VAL A 390     -11.423 -56.752   1.987  1.00  0.560          H  
ATOM   6019  HA  VAL A 390     -12.076 -59.655   1.935  1.00  0.520          H  
ATOM   6020  HB  VAL A 390     -11.572 -57.843   4.319  1.00  0.740          H  
ATOM   6021 1HG1 VAL A 390     -11.605 -59.929   5.647  1.00  0.740          H  
ATOM   6022 2HG1 VAL A 390     -13.180 -59.661   4.870  1.00  0.740          H  
ATOM   6023 3HG1 VAL A 390     -12.046 -60.852   4.199  1.00  0.740          H  
ATOM   6024 1HG2 VAL A 390      -9.523 -59.176   4.534  1.00  0.740          H  
ATOM   6025 2HG2 VAL A 390      -9.967 -60.066   3.079  1.00  0.740          H  
ATOM   6026 3HG2 VAL A 390      -9.575 -58.349   2.967  1.00  0.740          H  
ATOM   6027  N   LEU A 391     -14.495 -59.437   2.353  1.00  0.380          N  
ATOM   6028  CA  LEU A 391     -15.937 -59.274   2.496  1.00  0.360          C  
ATOM   6029  C   LEU A 391     -16.374 -59.724   3.878  1.00  0.360          C  
ATOM   6030  O   LEU A 391     -15.869 -60.730   4.396  1.00  0.360          O  
ATOM   6031  CB  LEU A 391     -16.697 -60.105   1.450  1.00  0.510          C  
ATOM   6032  CG  LEU A 391     -16.417 -59.826  -0.048  1.00  0.510          C  
ATOM   6033  CD1 LEU A 391     -17.241 -60.816  -0.893  1.00  0.510          C  
ATOM   6034  CD2 LEU A 391     -16.769 -58.401  -0.404  1.00  0.510          C  
ATOM   6035  H   LEU A 391     -14.087 -60.326   2.059  1.00  0.460          H  
ATOM   6036  HA  LEU A 391     -16.197 -58.227   2.390  1.00  0.430          H  
ATOM   6037 1HB  LEU A 391     -16.452 -61.144   1.621  1.00  0.610          H  
ATOM   6038 2HB  LEU A 391     -17.765 -59.976   1.625  1.00  0.610          H  
ATOM   6039  HG  LEU A 391     -15.357 -59.998  -0.254  1.00  0.610          H  
ATOM   6040 1HD1 LEU A 391     -17.037 -60.659  -1.944  1.00  0.610          H  
ATOM   6041 2HD1 LEU A 391     -16.971 -61.830  -0.631  1.00  0.610          H  
ATOM   6042 3HD1 LEU A 391     -18.306 -60.669  -0.705  1.00  0.610          H  
ATOM   6043 1HD2 LEU A 391     -16.556 -58.243  -1.456  1.00  0.610          H  
ATOM   6044 2HD2 LEU A 391     -17.827 -58.222  -0.214  1.00  0.610          H  
ATOM   6045 3HD2 LEU A 391     -16.170 -57.709   0.185  1.00  0.610          H  
ATOM   6046  N   GLU A 392     -17.350 -59.001   4.451  1.00  0.380          N  
ATOM   6047  CA  GLU A 392     -17.944 -59.331   5.748  1.00  0.380          C  
ATOM   6048  C   GLU A 392     -19.412 -59.699   5.511  1.00  0.370          C  
ATOM   6049  O   GLU A 392     -19.952 -59.321   4.471  1.00  0.360          O  
ATOM   6050  CB  GLU A 392     -17.781 -58.157   6.728  1.00  0.530          C  
ATOM   6051  CG  GLU A 392     -16.335 -57.862   7.095  1.00  0.530          C  
ATOM   6052  CD  GLU A 392     -16.182 -56.817   8.179  1.00  0.530          C  
ATOM   6053  OE1 GLU A 392     -16.954 -55.888   8.218  1.00  0.530          O  
ATOM   6054  OE2 GLU A 392     -15.297 -56.986   8.996  1.00  0.530          O  
ATOM   6055  H   GLU A 392     -17.714 -58.158   3.971  1.00  0.460          H  
ATOM   6056  HA  GLU A 392     -17.412 -60.191   6.143  1.00  0.460          H  
ATOM   6057 1HB  GLU A 392     -18.195 -57.254   6.271  1.00  0.640          H  
ATOM   6058 2HB  GLU A 392     -18.322 -58.327   7.642  1.00  0.640          H  
ATOM   6059 1HG  GLU A 392     -15.870 -58.776   7.418  1.00  0.640          H  
ATOM   6060 2HG  GLU A 392     -15.812 -57.527   6.197  1.00  0.640          H  
ATOM   6061  N   PRO A 393     -20.089 -60.449   6.400  1.00  0.360          N  
ATOM   6062  CA  PRO A 393     -21.449 -60.900   6.191  1.00  0.350          C  
ATOM   6063  C   PRO A 393     -22.309 -59.709   5.856  1.00  0.380          C  
ATOM   6064  O   PRO A 393     -22.178 -58.652   6.472  1.00  0.430          O  
ATOM   6065  CB  PRO A 393     -21.802 -61.522   7.545  1.00  0.520          C  
ATOM   6066  CG  PRO A 393     -20.471 -61.965   8.107  1.00  0.520          C  
ATOM   6067  CD  PRO A 393     -19.513 -60.860   7.696  1.00  0.520          C  
ATOM   6068  HA  PRO A 393     -21.488 -61.646   5.396  1.00  0.420          H  
ATOM   6069 1HB  PRO A 393     -22.311 -60.810   8.171  1.00  0.630          H  
ATOM   6070 2HB  PRO A 393     -22.501 -62.359   7.397  1.00  0.630          H  
ATOM   6071 1HG  PRO A 393     -20.538 -62.098   9.196  1.00  0.630          H  
ATOM   6072 2HG  PRO A 393     -20.184 -62.936   7.677  1.00  0.630          H  
ATOM   6073 1HD  PRO A 393     -19.568 -60.038   8.419  1.00  0.630          H  
ATOM   6074 2HD  PRO A 393     -18.514 -61.265   7.610  1.00  0.630          H  
ATOM   6075  N   GLY A 394     -23.174 -59.888   4.864  1.00  0.350          N  
ATOM   6076  CA  GLY A 394     -24.077 -58.854   4.383  1.00  0.380          C  
ATOM   6077  C   GLY A 394     -23.573 -58.217   3.089  1.00  0.380          C  
ATOM   6078  O   GLY A 394     -24.365 -57.783   2.249  1.00  0.380          O  
ATOM   6079  H   GLY A 394     -23.188 -60.806   4.412  1.00  0.420          H  
ATOM   6080 1HA  GLY A 394     -25.056 -59.292   4.213  1.00  0.460          H  
ATOM   6081 2HA  GLY A 394     -24.196 -58.090   5.151  1.00  0.460          H  
ATOM   6082  N   ASP A 395     -22.258 -58.126   2.937  1.00  0.380          N  
ATOM   6083  CA  ASP A 395     -21.651 -57.476   1.780  1.00  0.400          C  
ATOM   6084  C   ASP A 395     -21.930 -58.190   0.463  1.00  0.360          C  
ATOM   6085  O   ASP A 395     -22.061 -59.426   0.407  1.00  0.330          O  
ATOM   6086  CB  ASP A 395     -20.153 -57.344   1.976  1.00  0.550          C  
ATOM   6087  CG  ASP A 395     -19.748 -56.306   3.046  1.00  0.550          C  
ATOM   6088  OD1 ASP A 395     -20.528 -55.412   3.438  1.00  0.550          O  
ATOM   6089  OD2 ASP A 395     -18.618 -56.433   3.490  1.00  0.550          O  
ATOM   6090  H   ASP A 395     -21.634 -58.530   3.647  1.00  0.460          H  
ATOM   6091  HA  ASP A 395     -22.069 -56.469   1.699  1.00  0.480          H  
ATOM   6092 1HB  ASP A 395     -19.737 -58.316   2.236  1.00  0.660          H  
ATOM   6093 2HB  ASP A 395     -19.706 -57.042   1.026  1.00  0.660          H  
ATOM   6094  N   LEU A 396     -22.010 -57.406  -0.614  1.00  0.380          N  
ATOM   6095  CA  LEU A 396     -22.228 -57.962  -1.947  1.00  0.350          C  
ATOM   6096  C   LEU A 396     -21.167 -57.582  -2.976  1.00  0.360          C  
ATOM   6097  O   LEU A 396     -20.883 -56.407  -3.223  1.00  0.390          O  
ATOM   6098  CB  LEU A 396     -23.612 -57.548  -2.470  1.00  0.500          C  
ATOM   6099  CG  LEU A 396     -23.980 -57.933  -3.941  1.00  0.500          C  
ATOM   6100  CD1 LEU A 396     -24.049 -59.423  -4.120  1.00  0.500          C  
ATOM   6101  CD2 LEU A 396     -25.295 -57.345  -4.249  1.00  0.500          C  
ATOM   6102  H   LEU A 396     -21.894 -56.392  -0.497  1.00  0.460          H  
ATOM   6103  HA  LEU A 396     -22.218 -59.043  -1.851  1.00  0.420          H  
ATOM   6104 1HB  LEU A 396     -24.359 -57.991  -1.825  1.00  0.600          H  
ATOM   6105 2HB  LEU A 396     -23.703 -56.481  -2.380  1.00  0.600          H  
ATOM   6106  HG  LEU A 396     -23.230 -57.537  -4.633  1.00  0.600          H  
ATOM   6107 1HD1 LEU A 396     -24.312 -59.632  -5.131  1.00  0.600          H  
ATOM   6108 2HD1 LEU A 396     -23.108 -59.851  -3.917  1.00  0.600          H  
ATOM   6109 3HD1 LEU A 396     -24.798 -59.843  -3.448  1.00  0.600          H  
ATOM   6110 1HD2 LEU A 396     -25.579 -57.594  -5.262  1.00  0.600          H  
ATOM   6111 2HD2 LEU A 396     -26.028 -57.743  -3.551  1.00  0.600          H  
ATOM   6112 3HD2 LEU A 396     -25.237 -56.268  -4.134  1.00  0.600          H  
ATOM   6113  N   LEU A 397     -20.587 -58.601  -3.589  1.00  0.340          N  
ATOM   6114  CA  LEU A 397     -19.588 -58.406  -4.632  1.00  0.360          C  
ATOM   6115  C   LEU A 397     -20.066 -58.842  -6.020  1.00  0.350          C  
ATOM   6116  O   LEU A 397     -20.336 -60.010  -6.284  1.00  0.300          O  
ATOM   6117  CB  LEU A 397     -18.291 -59.124  -4.232  1.00  0.500          C  
ATOM   6118  CG  LEU A 397     -17.163 -59.188  -5.277  1.00  0.500          C  
ATOM   6119  CD1 LEU A 397     -16.682 -57.804  -5.627  1.00  0.500          C  
ATOM   6120  CD2 LEU A 397     -16.020 -60.024  -4.705  1.00  0.500          C  
ATOM   6121  H   LEU A 397     -20.872 -59.542  -3.298  1.00  0.410          H  
ATOM   6122  HA  LEU A 397     -19.373 -57.340  -4.684  1.00  0.430          H  
ATOM   6123 1HB  LEU A 397     -17.892 -58.596  -3.377  1.00  0.600          H  
ATOM   6124 2HB  LEU A 397     -18.519 -60.119  -3.912  1.00  0.600          H  
ATOM   6125  HG  LEU A 397     -17.533 -59.659  -6.180  1.00  0.600          H  
ATOM   6126 1HD1 LEU A 397     -15.890 -57.891  -6.364  1.00  0.600          H  
ATOM   6127 2HD1 LEU A 397     -17.484 -57.208  -6.050  1.00  0.600          H  
ATOM   6128 3HD1 LEU A 397     -16.305 -57.315  -4.733  1.00  0.600          H  
ATOM   6129 1HD2 LEU A 397     -15.217 -60.100  -5.433  1.00  0.600          H  
ATOM   6130 2HD2 LEU A 397     -15.640 -59.561  -3.793  1.00  0.600          H  
ATOM   6131 3HD2 LEU A 397     -16.394 -61.023  -4.473  1.00  0.600          H  
ATOM   6132  N   TYR A 398     -20.149 -57.898  -6.940  1.00  0.410          N  
ATOM   6133  CA  TYR A 398     -20.601 -58.189  -8.294  1.00  0.410          C  
ATOM   6134  C   TYR A 398     -19.525 -58.065  -9.350  1.00  0.450          C  
ATOM   6135  O   TYR A 398     -18.717 -57.138  -9.343  1.00  0.480          O  
ATOM   6136  CB  TYR A 398     -21.795 -57.306  -8.701  1.00  0.570          C  
ATOM   6137  CG  TYR A 398     -22.057 -57.322 -10.239  1.00  0.570          C  
ATOM   6138  CD1 TYR A 398     -22.737 -58.359 -10.857  1.00  0.570          C  
ATOM   6139  CD2 TYR A 398     -21.557 -56.278 -11.021  1.00  0.570          C  
ATOM   6140  CE1 TYR A 398     -22.897 -58.365 -12.222  1.00  0.570          C  
ATOM   6141  CE2 TYR A 398     -21.727 -56.277 -12.381  1.00  0.570          C  
ATOM   6142  CZ  TYR A 398     -22.383 -57.323 -12.988  1.00  0.570          C  
ATOM   6143  OH  TYR A 398     -22.540 -57.329 -14.360  1.00  0.570          O  
ATOM   6144  H   TYR A 398     -19.903 -56.941  -6.679  1.00  0.490          H  
ATOM   6145  HA  TYR A 398     -20.936 -59.217  -8.309  1.00  0.490          H  
ATOM   6146 1HB  TYR A 398     -22.693 -57.666  -8.200  1.00  0.690          H  
ATOM   6147 2HB  TYR A 398     -21.632 -56.299  -8.382  1.00  0.690          H  
ATOM   6148  HD1 TYR A 398     -23.131 -59.178 -10.266  1.00  0.690          H  
ATOM   6149  HD2 TYR A 398     -21.018 -55.466 -10.552  1.00  0.690          H  
ATOM   6150  HE1 TYR A 398     -23.418 -59.187 -12.694  1.00  0.690          H  
ATOM   6151  HE2 TYR A 398     -21.321 -55.456 -12.979  1.00  0.690          H  
ATOM   6152  HH  TYR A 398     -22.749 -58.243 -14.674  1.00  0.690          H  
ATOM   6153  N   PHE A 399     -19.526 -58.980 -10.295  1.00  0.440          N  
ATOM   6154  CA  PHE A 399     -18.660 -58.796 -11.444  1.00  0.470          C  
ATOM   6155  C   PHE A 399     -19.200 -59.487 -12.711  1.00  0.460          C  
ATOM   6156  O   PHE A 399     -19.820 -60.549 -12.621  1.00  0.410          O  
ATOM   6157  CB  PHE A 399     -17.238 -59.238 -11.095  1.00  0.650          C  
ATOM   6158  CG  PHE A 399     -17.173 -60.581 -10.472  1.00  0.650          C  
ATOM   6159  CD1 PHE A 399     -17.085 -61.731 -11.216  1.00  0.650          C  
ATOM   6160  CD2 PHE A 399     -17.189 -60.676  -9.079  1.00  0.650          C  
ATOM   6161  CE1 PHE A 399     -17.039 -62.947 -10.580  1.00  0.650          C  
ATOM   6162  CE2 PHE A 399     -17.133 -61.882  -8.444  1.00  0.650          C  
ATOM   6163  CZ  PHE A 399     -17.062 -63.025  -9.192  1.00  0.650          C  
ATOM   6164  H   PHE A 399     -20.160 -59.785 -10.204  1.00  0.530          H  
ATOM   6165  HA  PHE A 399     -18.601 -57.735 -11.579  1.00  0.560          H  
ATOM   6166 1HB  PHE A 399     -16.621 -59.243 -11.992  1.00  0.780          H  
ATOM   6167 2HB  PHE A 399     -16.798 -58.523 -10.403  1.00  0.780          H  
ATOM   6168  HD1 PHE A 399     -17.074 -61.679 -12.311  1.00  0.780          H  
ATOM   6169  HD2 PHE A 399     -17.255 -59.759  -8.494  1.00  0.780          H  
ATOM   6170  HE1 PHE A 399     -16.994 -63.867 -11.178  1.00  0.780          H  
ATOM   6171  HE2 PHE A 399     -17.152 -61.935  -7.354  1.00  0.780          H  
ATOM   6172  HZ  PHE A 399     -17.023 -63.998  -8.702  1.00  0.780          H  
ATOM   6173  N   PRO A 400     -18.957 -58.891 -13.906  1.00  0.490          N  
ATOM   6174  CA  PRO A 400     -19.300 -59.387 -15.235  1.00  0.510          C  
ATOM   6175  C   PRO A 400     -18.637 -60.675 -15.662  1.00  0.490          C  
ATOM   6176  O   PRO A 400     -17.523 -61.007 -15.235  1.00  0.470          O  
ATOM   6177  CB  PRO A 400     -18.845 -58.263 -16.160  1.00  0.770          C  
ATOM   6178  CG  PRO A 400     -18.826 -57.027 -15.310  1.00  0.770          C  
ATOM   6179  CD  PRO A 400     -18.430 -57.486 -13.943  1.00  0.770          C  
ATOM   6180  HA  PRO A 400     -20.377 -59.499 -15.289  1.00  0.610          H  
ATOM   6181 1HB  PRO A 400     -17.912 -58.528 -16.626  1.00  0.920          H  
ATOM   6182 2HB  PRO A 400     -19.549 -58.206 -16.978  1.00  0.920          H  
ATOM   6183 1HG  PRO A 400     -18.144 -56.271 -15.721  1.00  0.920          H  
ATOM   6184 2HG  PRO A 400     -19.817 -56.565 -15.294  1.00  0.920          H  
ATOM   6185 1HD  PRO A 400     -17.349 -57.439 -13.772  1.00  0.920          H  
ATOM   6186 2HD  PRO A 400     -18.996 -56.796 -13.310  1.00  0.920          H  
ATOM   6187  N   ARG A 401     -19.312 -61.372 -16.569  1.00  0.530          N  
ATOM   6188  CA  ARG A 401     -18.722 -62.571 -17.129  1.00  0.540          C  
ATOM   6189  C   ARG A 401     -17.422 -62.138 -17.824  1.00  0.530          C  
ATOM   6190  O   ARG A 401     -17.306 -61.011 -18.333  1.00  0.540          O  
ATOM   6191  CB  ARG A 401     -19.698 -63.280 -18.064  1.00  0.750          C  
ATOM   6192  CG  ARG A 401     -20.003 -62.571 -19.297  1.00  0.750          C  
ATOM   6193  CD  ARG A 401     -21.090 -63.145 -20.091  1.00  0.750          C  
ATOM   6194  NE  ARG A 401     -21.326 -62.331 -21.294  1.00  0.750          N  
ATOM   6195  CZ  ARG A 401     -22.161 -61.256 -21.364  1.00  0.750          C  
ATOM   6196  NH1 ARG A 401     -22.857 -60.846 -20.315  1.00  0.750          N  
ATOM   6197  NH2 ARG A 401     -22.282 -60.584 -22.496  1.00  0.750          N  
ATOM   6198  H   ARG A 401     -20.251 -61.063 -16.872  1.00  0.640          H  
ATOM   6199  HA  ARG A 401     -18.481 -63.264 -16.321  1.00  0.650          H  
ATOM   6200 1HB  ARG A 401     -19.306 -64.258 -18.332  1.00  0.900          H  
ATOM   6201 2HB  ARG A 401     -20.637 -63.430 -17.562  1.00  0.900          H  
ATOM   6202 1HG  ARG A 401     -20.169 -61.512 -19.124  1.00  0.900          H  
ATOM   6203 2HG  ARG A 401     -19.143 -62.736 -19.895  1.00  0.900          H  
ATOM   6204 1HD  ARG A 401     -20.808 -64.153 -20.409  1.00  0.900          H  
ATOM   6205 2HD  ARG A 401     -22.006 -63.195 -19.504  1.00  0.900          H  
ATOM   6206  HE  ARG A 401     -20.753 -62.547 -22.129  1.00  0.900          H  
ATOM   6207 1HH1 ARG A 401     -22.765 -61.285 -19.393  1.00  0.900          H  
ATOM   6208 2HH1 ARG A 401     -23.469 -60.019 -20.401  1.00  0.900          H  
ATOM   6209 1HH2 ARG A 401     -21.766 -60.868 -23.320  1.00  0.900          H  
ATOM   6210 2HH2 ARG A 401     -22.901 -59.778 -22.533  1.00  0.900          H  
ATOM   6211  N   GLY A 402     -16.425 -63.003 -17.779  1.00  0.520          N  
ATOM   6212  CA  GLY A 402     -15.113 -62.695 -18.355  1.00  0.520          C  
ATOM   6213  C   GLY A 402     -14.129 -62.117 -17.313  1.00  0.520          C  
ATOM   6214  O   GLY A 402     -12.926 -62.068 -17.566  1.00  0.540          O  
ATOM   6215  H   GLY A 402     -16.620 -63.930 -17.381  1.00  0.620          H  
ATOM   6216 1HA  GLY A 402     -14.691 -63.595 -18.800  1.00  0.620          H  
ATOM   6217 2HA  GLY A 402     -15.236 -61.985 -19.168  1.00  0.620          H  
ATOM   6218  N   PHE A 403     -14.621 -61.697 -16.132  1.00  0.510          N  
ATOM   6219  CA  PHE A 403     -13.725 -61.194 -15.079  1.00  0.500          C  
ATOM   6220  C   PHE A 403     -13.170 -62.394 -14.356  1.00  0.480          C  
ATOM   6221  O   PHE A 403     -13.890 -63.366 -14.138  1.00  0.460          O  
ATOM   6222  CB  PHE A 403     -14.427 -60.241 -14.100  1.00  0.700          C  
ATOM   6223  CG  PHE A 403     -14.584 -58.819 -14.594  1.00  0.700          C  
ATOM   6224  CD1 PHE A 403     -15.343 -58.508 -15.689  1.00  0.700          C  
ATOM   6225  CD2 PHE A 403     -13.963 -57.773 -13.909  1.00  0.700          C  
ATOM   6226  CE1 PHE A 403     -15.474 -57.189 -16.108  1.00  0.700          C  
ATOM   6227  CE2 PHE A 403     -14.101 -56.468 -14.313  1.00  0.700          C  
ATOM   6228  CZ  PHE A 403     -14.860 -56.177 -15.419  1.00  0.700          C  
ATOM   6229  H   PHE A 403     -15.631 -61.716 -15.945  1.00  0.610          H  
ATOM   6230  HA  PHE A 403     -12.893 -60.656 -15.538  1.00  0.600          H  
ATOM   6231 1HB  PHE A 403     -15.418 -60.629 -13.876  1.00  0.840          H  
ATOM   6232 2HB  PHE A 403     -13.868 -60.220 -13.172  1.00  0.840          H  
ATOM   6233  HD1 PHE A 403     -15.839 -59.308 -16.238  1.00  0.840          H  
ATOM   6234  HD2 PHE A 403     -13.360 -57.998 -13.047  1.00  0.840          H  
ATOM   6235  HE1 PHE A 403     -16.076 -56.953 -16.988  1.00  0.840          H  
ATOM   6236  HE2 PHE A 403     -13.608 -55.667 -13.761  1.00  0.840          H  
ATOM   6237  HZ  PHE A 403     -14.979 -55.139 -15.755  1.00  0.840          H  
ATOM   6238  N   ILE A 404     -11.903 -62.328 -14.002  1.00  0.470          N  
ATOM   6239  CA  ILE A 404     -11.217 -63.450 -13.383  1.00  0.460          C  
ATOM   6240  C   ILE A 404     -11.105 -63.264 -11.897  1.00  0.450          C  
ATOM   6241  O   ILE A 404     -10.695 -62.209 -11.419  1.00  0.460          O  
ATOM   6242  CB  ILE A 404      -9.831 -63.644 -14.020  1.00  0.650          C  
ATOM   6243  CG1 ILE A 404     -10.027 -63.925 -15.511  1.00  0.650          C  
ATOM   6244  CG2 ILE A 404      -9.115 -64.833 -13.350  1.00  0.650          C  
ATOM   6245  CD1 ILE A 404      -8.813 -63.826 -16.366  1.00  0.650          C  
ATOM   6246  H   ILE A 404     -11.407 -61.447 -14.169  1.00  0.560          H  
ATOM   6247  HA  ILE A 404     -11.796 -64.348 -13.563  1.00  0.550          H  
ATOM   6248  HB  ILE A 404      -9.250 -62.744 -13.914  1.00  0.780          H  
ATOM   6249 1HG1 ILE A 404     -10.416 -64.922 -15.595  1.00  0.780          H  
ATOM   6250 2HG1 ILE A 404     -10.759 -63.225 -15.915  1.00  0.780          H  
ATOM   6251 1HG2 ILE A 404      -8.164 -64.988 -13.804  1.00  0.780          H  
ATOM   6252 2HG2 ILE A 404      -8.968 -64.647 -12.289  1.00  0.780          H  
ATOM   6253 3HG2 ILE A 404      -9.708 -65.723 -13.475  1.00  0.780          H  
ATOM   6254 1HD1 ILE A 404      -9.082 -64.050 -17.397  1.00  0.780          H  
ATOM   6255 2HD1 ILE A 404      -8.409 -62.819 -16.320  1.00  0.780          H  
ATOM   6256 3HD1 ILE A 404      -8.078 -64.520 -16.046  1.00  0.780          H  
ATOM   6257  N   HIS A 405     -11.476 -64.272 -11.140  1.00  0.420          N  
ATOM   6258  CA  HIS A 405     -11.420 -64.086  -9.712  1.00  0.410          C  
ATOM   6259  C   HIS A 405     -10.889 -65.260  -8.942  1.00  0.380          C  
ATOM   6260  O   HIS A 405     -10.817 -66.403  -9.414  1.00  0.380          O  
ATOM   6261  CB  HIS A 405     -12.811 -63.745  -9.191  1.00  0.580          C  
ATOM   6262  CG  HIS A 405     -13.790 -64.839  -9.370  1.00  0.580          C  
ATOM   6263  ND1 HIS A 405     -14.000 -65.833  -8.431  1.00  0.580          N  
ATOM   6264  CD2 HIS A 405     -14.609 -65.111 -10.396  1.00  0.580          C  
ATOM   6265  CE1 HIS A 405     -14.943 -66.655  -8.878  1.00  0.580          C  
ATOM   6266  NE2 HIS A 405     -15.335 -66.225 -10.062  1.00  0.580          N  
ATOM   6267  H   HIS A 405     -11.827 -65.134 -11.562  1.00  0.500          H  
ATOM   6268  HA  HIS A 405     -10.765 -63.251  -9.488  1.00  0.490          H  
ATOM   6269 1HB  HIS A 405     -12.755 -63.493  -8.129  1.00  0.690          H  
ATOM   6270 2HB  HIS A 405     -13.184 -62.872  -9.720  1.00  0.690          H  
ATOM   6271  HD2 HIS A 405     -14.697 -64.534 -11.319  1.00  0.690          H  
ATOM   6272  HE1 HIS A 405     -15.336 -67.528  -8.358  1.00  0.690          H  
ATOM   6273  HE2 HIS A 405     -16.080 -66.628 -10.681  1.00  0.690          H  
ATOM   6274  N   GLN A 406     -10.456 -64.927  -7.738  1.00  0.370          N  
ATOM   6275  CA  GLN A 406      -9.981 -65.887  -6.764  1.00  0.330          C  
ATOM   6276  C   GLN A 406     -10.303 -65.374  -5.386  1.00  0.300          C  
ATOM   6277  O   GLN A 406     -10.515 -64.169  -5.198  1.00  0.310          O  
ATOM   6278  CB  GLN A 406      -8.491 -66.176  -6.913  1.00  0.480          C  
ATOM   6279  CG  GLN A 406      -7.548 -65.019  -6.678  1.00  0.480          C  
ATOM   6280  CD  GLN A 406      -6.089 -65.468  -6.908  1.00  0.480          C  
ATOM   6281  OE1 GLN A 406      -5.663 -66.555  -6.446  1.00  0.480          O  
ATOM   6282  NE2 GLN A 406      -5.320 -64.655  -7.636  1.00  0.480          N  
ATOM   6283  H   GLN A 406     -10.514 -63.932  -7.491  1.00  0.440          H  
ATOM   6284  HA  GLN A 406     -10.504 -66.819  -6.901  1.00  0.400          H  
ATOM   6285 1HB  GLN A 406      -8.221 -66.956  -6.220  1.00  0.570          H  
ATOM   6286 2HB  GLN A 406      -8.307 -66.558  -7.910  1.00  0.570          H  
ATOM   6287 1HG  GLN A 406      -7.780 -64.221  -7.386  1.00  0.570          H  
ATOM   6288 2HG  GLN A 406      -7.648 -64.659  -5.655  1.00  0.570          H  
ATOM   6289 1HE2 GLN A 406      -4.341 -64.905  -7.840  1.00  0.570          H  
ATOM   6290 2HE2 GLN A 406      -5.691 -63.804  -7.998  1.00  0.570          H  
ATOM   6291  N   ALA A 407     -10.345 -66.265  -4.414  1.00  0.260          N  
ATOM   6292  CA  ALA A 407     -10.581 -65.802  -3.074  1.00  0.240          C  
ATOM   6293  C   ALA A 407     -10.025 -66.791  -2.059  1.00  0.210          C  
ATOM   6294  O   ALA A 407      -9.989 -67.991  -2.325  1.00  0.190          O  
ATOM   6295  CB  ALA A 407     -12.059 -65.564  -2.898  1.00  0.340          C  
ATOM   6296  H   ALA A 407     -10.188 -67.248  -4.587  1.00  0.310          H  
ATOM   6297  HA  ALA A 407     -10.045 -64.869  -2.955  1.00  0.290          H  
ATOM   6298 1HB  ALA A 407     -12.238 -65.157  -1.920  1.00  0.410          H  
ATOM   6299 2HB  ALA A 407     -12.378 -64.859  -3.636  1.00  0.410          H  
ATOM   6300 3HB  ALA A 407     -12.604 -66.492  -3.029  1.00  0.410          H  
ATOM   6301  N   GLU A 408      -9.645 -66.294  -0.882  1.00  0.220          N  
ATOM   6302  CA  GLU A 408      -9.086 -67.147   0.175  1.00  0.190          C  
ATOM   6303  C   GLU A 408      -9.506 -66.751   1.588  1.00  0.190          C  
ATOM   6304  O   GLU A 408      -9.762 -65.576   1.881  1.00  0.220          O  
ATOM   6305  CB  GLU A 408      -7.547 -67.088   0.109  1.00  0.280          C  
ATOM   6306  CG  GLU A 408      -6.947 -65.665   0.390  1.00  0.280          C  
ATOM   6307  CD  GLU A 408      -5.421 -65.581   0.286  1.00  0.280          C  
ATOM   6308  OE1 GLU A 408      -4.751 -66.223   1.062  1.00  0.280          O  
ATOM   6309  OE2 GLU A 408      -4.931 -64.865  -0.569  1.00  0.280          O  
ATOM   6310  H   GLU A 408      -9.726 -65.282  -0.751  1.00  0.260          H  
ATOM   6311  HA  GLU A 408      -9.414 -68.173   0.003  1.00  0.230          H  
ATOM   6312 1HB  GLU A 408      -7.126 -67.785   0.838  1.00  0.330          H  
ATOM   6313 2HB  GLU A 408      -7.215 -67.407  -0.879  1.00  0.330          H  
ATOM   6314 1HG  GLU A 408      -7.386 -64.956  -0.314  1.00  0.330          H  
ATOM   6315 2HG  GLU A 408      -7.234 -65.358   1.393  1.00  0.330          H  
ATOM   6316  N   CYS A 409      -9.533 -67.734   2.484  1.00  0.170          N  
ATOM   6317  CA  CYS A 409      -9.800 -67.464   3.890  1.00  0.180          C  
ATOM   6318  C   CYS A 409      -8.523 -67.142   4.623  1.00  0.190          C  
ATOM   6319  O   CYS A 409      -7.514 -67.841   4.490  1.00  0.150          O  
ATOM   6320  CB  CYS A 409     -10.494 -68.614   4.607  1.00  0.250          C  
ATOM   6321  SG  CYS A 409     -12.173 -68.924   4.121  1.00  0.250          S  
ATOM   6322  H   CYS A 409      -9.313 -68.681   2.166  1.00  0.200          H  
ATOM   6323  HA  CYS A 409     -10.459 -66.598   3.957  1.00  0.220          H  
ATOM   6324 1HB  CYS A 409      -9.930 -69.530   4.440  1.00  0.300          H  
ATOM   6325 2HB  CYS A 409     -10.493 -68.417   5.677  1.00  0.300          H  
ATOM   6326  HG  CYS A 409     -12.158 -70.231   4.474  1.00  0.300          H  
ATOM   6327  N   GLN A 410      -8.628 -66.124   5.456  1.00  0.240          N  
ATOM   6328  CA  GLN A 410      -7.591 -65.587   6.313  1.00  0.270          C  
ATOM   6329  C   GLN A 410      -7.497 -66.425   7.580  1.00  0.270          C  
ATOM   6330  O   GLN A 410      -8.208 -67.431   7.705  1.00  0.240          O  
ATOM   6331  CB  GLN A 410      -7.882 -64.106   6.595  1.00  0.370          C  
ATOM   6332  CG  GLN A 410      -7.826 -63.227   5.313  1.00  0.370          C  
ATOM   6333  CD  GLN A 410      -8.062 -61.739   5.566  1.00  0.370          C  
ATOM   6334  OE1 GLN A 410      -9.039 -61.331   6.202  1.00  0.370          O  
ATOM   6335  NE2 GLN A 410      -7.143 -60.921   5.065  1.00  0.370          N  
ATOM   6336  H   GLN A 410      -9.528 -65.662   5.483  1.00  0.290          H  
ATOM   6337  HA  GLN A 410      -6.636 -65.658   5.791  1.00  0.320          H  
ATOM   6338 1HB  GLN A 410      -8.876 -64.008   7.038  1.00  0.440          H  
ATOM   6339 2HB  GLN A 410      -7.164 -63.712   7.309  1.00  0.440          H  
ATOM   6340 1HG  GLN A 410      -6.844 -63.342   4.856  1.00  0.440          H  
ATOM   6341 2HG  GLN A 410      -8.593 -63.574   4.615  1.00  0.440          H  
ATOM   6342 1HE2 GLN A 410      -7.224 -59.931   5.198  1.00  0.440          H  
ATOM   6343 2HE2 GLN A 410      -6.357 -61.291   4.571  1.00  0.440          H  
ATOM   6344  N   ASP A 411      -6.580 -66.058   8.474  1.00  0.310          N  
ATOM   6345  CA  ASP A 411      -6.368 -66.820   9.693  1.00  0.320          C  
ATOM   6346  C   ASP A 411      -7.612 -66.984  10.547  1.00  0.300          C  
ATOM   6347  O   ASP A 411      -8.380 -66.042  10.755  1.00  0.250          O  
ATOM   6348  CB  ASP A 411      -5.333 -66.120  10.587  1.00  0.440          C  
ATOM   6349  CG  ASP A 411      -3.884 -66.126  10.089  1.00  0.440          C  
ATOM   6350  OD1 ASP A 411      -3.551 -66.846   9.175  1.00  0.440          O  
ATOM   6351  OD2 ASP A 411      -3.117 -65.384  10.646  1.00  0.440          O  
ATOM   6352  H   ASP A 411      -6.007 -65.243   8.305  1.00  0.370          H  
ATOM   6353  HA  ASP A 411      -6.020 -67.792   9.433  1.00  0.380          H  
ATOM   6354 1HB  ASP A 411      -5.636 -65.084  10.731  1.00  0.530          H  
ATOM   6355 2HB  ASP A 411      -5.349 -66.590  11.571  1.00  0.530          H  
ATOM   6356  N   GLY A 412      -7.808 -68.198  11.064  1.00  0.320          N  
ATOM   6357  CA  GLY A 412      -8.877 -68.471  12.046  1.00  0.300          C  
ATOM   6358  C   GLY A 412     -10.320 -68.562  11.533  1.00  0.270          C  
ATOM   6359  O   GLY A 412     -11.031 -69.527  11.814  1.00  0.260          O  
ATOM   6360  H   GLY A 412      -7.170 -68.945  10.759  1.00  0.380          H  
ATOM   6361 1HA  GLY A 412      -8.634 -69.405  12.555  1.00  0.360          H  
ATOM   6362 2HA  GLY A 412      -8.834 -67.699  12.813  1.00  0.360          H  
ATOM   6363  N   VAL A 413     -10.748 -67.528  10.833  1.00  0.260          N  
ATOM   6364  CA  VAL A 413     -12.096 -67.382  10.303  1.00  0.240          C  
ATOM   6365  C   VAL A 413     -12.368 -68.107   8.972  1.00  0.200          C  
ATOM   6366  O   VAL A 413     -11.609 -68.008   8.013  1.00  0.190          O  
ATOM   6367  CB  VAL A 413     -12.388 -65.864  10.192  1.00  0.340          C  
ATOM   6368  CG1 VAL A 413     -13.735 -65.593   9.555  1.00  0.340          C  
ATOM   6369  CG2 VAL A 413     -12.344 -65.261  11.594  1.00  0.340          C  
ATOM   6370  H   VAL A 413     -10.059 -66.788  10.689  1.00  0.310          H  
ATOM   6371  HA  VAL A 413     -12.781 -67.796  11.044  1.00  0.290          H  
ATOM   6372  HB  VAL A 413     -11.623 -65.396   9.569  1.00  0.410          H  
ATOM   6373 1HG1 VAL A 413     -13.900 -64.522   9.501  1.00  0.410          H  
ATOM   6374 2HG1 VAL A 413     -13.731 -65.995   8.562  1.00  0.410          H  
ATOM   6375 3HG1 VAL A 413     -14.531 -66.053  10.139  1.00  0.410          H  
ATOM   6376 1HG2 VAL A 413     -12.526 -64.189  11.536  1.00  0.410          H  
ATOM   6377 2HG2 VAL A 413     -13.109 -65.728  12.213  1.00  0.410          H  
ATOM   6378 3HG2 VAL A 413     -11.364 -65.434  12.039  1.00  0.410          H  
ATOM   6379  N   HIS A 414     -13.461 -68.869   8.955  1.00  0.190          N  
ATOM   6380  CA  HIS A 414     -13.959 -69.626   7.811  1.00  0.160          C  
ATOM   6381  C   HIS A 414     -14.824 -68.700   6.978  1.00  0.150          C  
ATOM   6382  O   HIS A 414     -15.009 -67.538   7.351  1.00  0.150          O  
ATOM   6383  CB  HIS A 414     -14.844 -70.751   8.297  1.00  0.240          C  
ATOM   6384  CG  HIS A 414     -16.020 -70.179   8.959  1.00  0.240          C  
ATOM   6385  ND1 HIS A 414     -15.926 -69.493  10.158  1.00  0.240          N  
ATOM   6386  CD2 HIS A 414     -17.327 -70.134   8.597  1.00  0.240          C  
ATOM   6387  CE1 HIS A 414     -17.126 -69.056  10.501  1.00  0.240          C  
ATOM   6388  NE2 HIS A 414     -17.991 -69.436   9.575  1.00  0.240          N  
ATOM   6389  H   HIS A 414     -14.036 -68.923   9.799  1.00  0.230          H  
ATOM   6390  HA  HIS A 414     -13.143 -70.011   7.202  1.00  0.190          H  
ATOM   6391 1HB  HIS A 414     -15.162 -71.370   7.461  1.00  0.280          H  
ATOM   6392 2HB  HIS A 414     -14.312 -71.374   9.005  1.00  0.280          H  
ATOM   6393  HD2 HIS A 414     -17.768 -70.564   7.696  1.00  0.280          H  
ATOM   6394  HE1 HIS A 414     -17.363 -68.483  11.396  1.00  0.280          H  
ATOM   6395  HE2 HIS A 414     -18.985 -69.241   9.578  1.00  0.280          H  
ATOM   6396  N   SER A 415     -15.363 -69.190   5.859  1.00  0.140          N  
ATOM   6397  CA  SER A 415     -16.281 -68.344   5.096  1.00  0.130          C  
ATOM   6398  C   SER A 415     -17.323 -69.077   4.258  1.00  0.130          C  
ATOM   6399  O   SER A 415     -17.037 -70.086   3.607  1.00  0.110          O  
ATOM   6400  CB  SER A 415     -15.543 -67.419   4.191  1.00  0.190          C  
ATOM   6401  OG  SER A 415     -16.458 -66.675   3.442  1.00  0.190          O  
ATOM   6402  H   SER A 415     -15.123 -70.132   5.548  1.00  0.170          H  
ATOM   6403  HA  SER A 415     -16.823 -67.733   5.814  1.00  0.160          H  
ATOM   6404 1HB  SER A 415     -14.922 -66.759   4.783  1.00  0.220          H  
ATOM   6405 2HB  SER A 415     -14.901 -67.980   3.539  1.00  0.220          H  
ATOM   6406  HG  SER A 415     -16.740 -67.251   2.716  1.00  0.220          H  
ATOM   6407  N   LEU A 416     -18.551 -68.547   4.290  1.00  0.130          N  
ATOM   6408  CA  LEU A 416     -19.683 -69.060   3.521  1.00  0.120          C  
ATOM   6409  C   LEU A 416     -20.275 -68.005   2.587  1.00  0.130          C  
ATOM   6410  O   LEU A 416     -20.670 -66.919   3.051  1.00  0.170          O  
ATOM   6411  CB  LEU A 416     -20.815 -69.488   4.454  1.00  0.170          C  
ATOM   6412  CG  LEU A 416     -22.110 -70.059   3.807  1.00  0.170          C  
ATOM   6413  CD1 LEU A 416     -21.851 -71.412   3.176  1.00  0.170          C  
ATOM   6414  CD2 LEU A 416     -23.149 -70.154   4.847  1.00  0.170          C  
ATOM   6415  H   LEU A 416     -18.678 -67.718   4.875  1.00  0.160          H  
ATOM   6416  HA  LEU A 416     -19.340 -69.901   2.940  1.00  0.140          H  
ATOM   6417 1HB  LEU A 416     -20.437 -70.219   5.165  1.00  0.210          H  
ATOM   6418 2HB  LEU A 416     -21.120 -68.615   4.994  1.00  0.210          H  
ATOM   6419  HG  LEU A 416     -22.458 -69.391   3.028  1.00  0.210          H  
ATOM   6420 1HD1 LEU A 416     -22.771 -71.773   2.763  1.00  0.210          H  
ATOM   6421 2HD1 LEU A 416     -21.105 -71.337   2.396  1.00  0.210          H  
ATOM   6422 3HD1 LEU A 416     -21.510 -72.103   3.939  1.00  0.210          H  
ATOM   6423 1HD2 LEU A 416     -24.057 -70.530   4.417  1.00  0.210          H  
ATOM   6424 2HD2 LEU A 416     -22.804 -70.824   5.628  1.00  0.210          H  
ATOM   6425 3HD2 LEU A 416     -23.333 -69.170   5.271  1.00  0.210          H  
ATOM   6426  N   HIS A 417     -20.435 -68.362   1.308  1.00  0.100          N  
ATOM   6427  CA  HIS A 417     -21.054 -67.470   0.322  1.00  0.110          C  
ATOM   6428  C   HIS A 417     -22.111 -68.121  -0.535  1.00  0.090          C  
ATOM   6429  O   HIS A 417     -22.029 -69.299  -0.885  1.00  0.050          O  
ATOM   6430  CB  HIS A 417     -20.062 -66.947  -0.729  1.00  0.150          C  
ATOM   6431  CG  HIS A 417     -19.016 -66.123  -0.253  1.00  0.150          C  
ATOM   6432  ND1 HIS A 417     -17.866 -66.622   0.281  1.00  0.150          N  
ATOM   6433  CD2 HIS A 417     -18.907 -64.799  -0.212  1.00  0.150          C  
ATOM   6434  CE1 HIS A 417     -17.106 -65.638   0.619  1.00  0.150          C  
ATOM   6435  NE2 HIS A 417     -17.713 -64.524   0.330  1.00  0.150          N  
ATOM   6436  H   HIS A 417     -20.056 -69.267   1.017  1.00  0.120          H  
ATOM   6437  HA  HIS A 417     -21.514 -66.627   0.833  1.00  0.130          H  
ATOM   6438 1HB  HIS A 417     -19.617 -67.789  -1.251  1.00  0.180          H  
ATOM   6439 2HB  HIS A 417     -20.617 -66.368  -1.472  1.00  0.180          H  
ATOM   6440  HD2 HIS A 417     -19.647 -64.083  -0.541  1.00  0.180          H  
ATOM   6441  HE1 HIS A 417     -16.160 -65.726   1.072  1.00  0.180          H  
ATOM   6442  HE2 HIS A 417     -17.346 -63.591   0.516  1.00  0.180          H  
ATOM   6443  N   LEU A 418     -23.062 -67.313  -0.975  1.00  0.110          N  
ATOM   6444  CA  LEU A 418     -23.992 -67.764  -2.004  1.00  0.080          C  
ATOM   6445  C   LEU A 418     -23.692 -66.941  -3.246  1.00  0.100          C  
ATOM   6446  O   LEU A 418     -23.598 -65.716  -3.179  1.00  0.130          O  
ATOM   6447  CB  LEU A 418     -25.474 -67.584  -1.595  1.00  0.120          C  
ATOM   6448  CG  LEU A 418     -26.595 -68.000  -2.659  1.00  0.120          C  
ATOM   6449  CD1 LEU A 418     -26.596 -69.515  -2.870  1.00  0.120          C  
ATOM   6450  CD2 LEU A 418     -27.952 -67.549  -2.169  1.00  0.120          C  
ATOM   6451  H   LEU A 418     -23.093 -66.353  -0.612  1.00  0.130          H  
ATOM   6452  HA  LEU A 418     -23.805 -68.810  -2.227  1.00  0.100          H  
ATOM   6453 1HB  LEU A 418     -25.641 -68.215  -0.742  1.00  0.150          H  
ATOM   6454 2HB  LEU A 418     -25.642 -66.552  -1.302  1.00  0.150          H  
ATOM   6455  HG  LEU A 418     -26.383 -67.524  -3.621  1.00  0.150          H  
ATOM   6456 1HD1 LEU A 418     -27.360 -69.786  -3.579  1.00  0.150          H  
ATOM   6457 2HD1 LEU A 418     -25.636 -69.849  -3.237  1.00  0.150          H  
ATOM   6458 3HD1 LEU A 418     -26.817 -69.996  -1.926  1.00  0.150          H  
ATOM   6459 1HD2 LEU A 418     -28.720 -67.820  -2.895  1.00  0.150          H  
ATOM   6460 2HD2 LEU A 418     -28.169 -68.024  -1.215  1.00  0.150          H  
ATOM   6461 3HD2 LEU A 418     -27.935 -66.489  -2.053  1.00  0.150          H  
ATOM   6462  N   THR A 419     -23.497 -67.587  -4.373  1.00  0.100          N  
ATOM   6463  CA  THR A 419     -23.282 -66.823  -5.585  1.00  0.130          C  
ATOM   6464  C   THR A 419     -24.507 -66.961  -6.442  1.00  0.130          C  
ATOM   6465  O   THR A 419     -24.963 -68.065  -6.706  1.00  0.110          O  
ATOM   6466  CB  THR A 419     -22.044 -67.264  -6.404  1.00  0.170          C  
ATOM   6467  OG1 THR A 419     -20.857 -67.103  -5.622  1.00  0.170          O  
ATOM   6468  CG2 THR A 419     -21.912 -66.386  -7.686  1.00  0.170          C  
ATOM   6469  H   THR A 419     -23.517 -68.603  -4.384  1.00  0.120          H  
ATOM   6470  HA  THR A 419     -23.162 -65.773  -5.338  1.00  0.160          H  
ATOM   6471  HB  THR A 419     -22.148 -68.306  -6.690  1.00  0.200          H  
ATOM   6472  HG1 THR A 419     -20.870 -67.732  -4.900  1.00  0.200          H  
ATOM   6473 1HG2 THR A 419     -21.033 -66.702  -8.245  1.00  0.200          H  
ATOM   6474 2HG2 THR A 419     -22.789 -66.496  -8.322  1.00  0.200          H  
ATOM   6475 3HG2 THR A 419     -21.804 -65.339  -7.402  1.00  0.200          H  
ATOM   6476  N   LEU A 420     -25.023 -65.831  -6.869  1.00  0.150          N  
ATOM   6477  CA  LEU A 420     -26.156 -65.686  -7.766  1.00  0.160          C  
ATOM   6478  C   LEU A 420     -25.647 -65.565  -9.198  1.00  0.190          C  
ATOM   6479  O   LEU A 420     -24.812 -64.707  -9.508  1.00  0.220          O  
ATOM   6480  CB  LEU A 420     -26.973 -64.467  -7.307  1.00  0.220          C  
ATOM   6481  CG  LEU A 420     -28.050 -63.867  -8.262  1.00  0.220          C  
ATOM   6482  CD1 LEU A 420     -29.165 -64.810  -8.485  1.00  0.220          C  
ATOM   6483  CD2 LEU A 420     -28.560 -62.566  -7.659  1.00  0.220          C  
ATOM   6484  H   LEU A 420     -24.554 -64.985  -6.552  1.00  0.180          H  
ATOM   6485  HA  LEU A 420     -26.778 -66.579  -7.697  1.00  0.190          H  
ATOM   6486 1HB  LEU A 420     -27.537 -64.813  -6.444  1.00  0.260          H  
ATOM   6487 2HB  LEU A 420     -26.324 -63.734  -6.931  1.00  0.260          H  
ATOM   6488  HG  LEU A 420     -27.590 -63.656  -9.230  1.00  0.260          H  
ATOM   6489 1HD1 LEU A 420     -29.886 -64.351  -9.154  1.00  0.260          H  
ATOM   6490 2HD1 LEU A 420     -28.803 -65.743  -8.927  1.00  0.260          H  
ATOM   6491 3HD1 LEU A 420     -29.621 -65.004  -7.533  1.00  0.260          H  
ATOM   6492 1HD2 LEU A 420     -29.282 -62.121  -8.323  1.00  0.260          H  
ATOM   6493 2HD2 LEU A 420     -29.023 -62.763  -6.694  1.00  0.260          H  
ATOM   6494 3HD2 LEU A 420     -27.740 -61.882  -7.527  1.00  0.260          H  
ATOM   6495  N   SER A 421     -26.117 -66.463 -10.064  1.00  0.190          N  
ATOM   6496  CA  SER A 421     -25.641 -66.535 -11.445  1.00  0.230          C  
ATOM   6497  C   SER A 421     -26.713 -66.251 -12.481  1.00  0.240          C  
ATOM   6498  O   SER A 421     -27.710 -66.979 -12.583  1.00  0.240          O  
ATOM   6499  CB  SER A 421     -25.085 -67.922 -11.714  1.00  0.310          C  
ATOM   6500  OG  SER A 421     -23.967 -68.205 -10.910  1.00  0.310          O  
ATOM   6501  H   SER A 421     -26.814 -67.134  -9.742  1.00  0.230          H  
ATOM   6502  HA  SER A 421     -24.856 -65.795 -11.572  1.00  0.280          H  
ATOM   6503 1HB  SER A 421     -25.862 -68.659 -11.523  1.00  0.370          H  
ATOM   6504 2HB  SER A 421     -24.821 -67.999 -12.758  1.00  0.370          H  
ATOM   6505  HG  SER A 421     -23.592 -69.010 -11.263  1.00  0.370          H  
ATOM   6506  N   THR A 422     -26.514 -65.200 -13.281  1.00  0.260          N  
ATOM   6507  CA  THR A 422     -27.536 -64.823 -14.269  1.00  0.270          C  
ATOM   6508  C   THR A 422     -27.000 -64.631 -15.700  1.00  0.290          C  
ATOM   6509  O   THR A 422     -25.785 -64.584 -15.938  1.00  0.310          O  
ATOM   6510  CB  THR A 422     -28.271 -63.539 -13.804  1.00  0.370          C  
ATOM   6511  OG1 THR A 422     -27.373 -62.436 -13.775  1.00  0.370          O  
ATOM   6512  CG2 THR A 422     -28.798 -63.730 -12.400  1.00  0.370          C  
ATOM   6513  H   THR A 422     -25.664 -64.632 -13.153  1.00  0.310          H  
ATOM   6514  HA  THR A 422     -28.279 -65.622 -14.315  1.00  0.320          H  
ATOM   6515  HB  THR A 422     -29.099 -63.319 -14.480  1.00  0.450          H  
ATOM   6516  HG1 THR A 422     -27.878 -61.619 -13.695  1.00  0.450          H  
ATOM   6517 1HG2 THR A 422     -29.279 -62.843 -12.105  1.00  0.450          H  
ATOM   6518 2HG2 THR A 422     -29.494 -64.544 -12.385  1.00  0.450          H  
ATOM   6519 3HG2 THR A 422     -27.988 -63.929 -11.711  1.00  0.450          H  
ATOM   6520  N   TYR A 423     -27.932 -64.556 -16.667  1.00  0.290          N  
ATOM   6521  CA  TYR A 423     -27.666 -64.301 -18.091  1.00  0.310          C  
ATOM   6522  C   TYR A 423     -26.712 -65.255 -18.810  1.00  0.300          C  
ATOM   6523  O   TYR A 423     -25.976 -64.830 -19.706  1.00  0.310          O  
ATOM   6524  CB  TYR A 423     -27.174 -62.869 -18.268  1.00  0.430          C  
ATOM   6525  CG  TYR A 423     -28.164 -61.870 -17.787  1.00  0.430          C  
ATOM   6526  CD1 TYR A 423     -27.970 -61.204 -16.597  1.00  0.430          C  
ATOM   6527  CD2 TYR A 423     -29.284 -61.631 -18.538  1.00  0.430          C  
ATOM   6528  CE1 TYR A 423     -28.897 -60.285 -16.171  1.00  0.430          C  
ATOM   6529  CE2 TYR A 423     -30.207 -60.732 -18.119  1.00  0.430          C  
ATOM   6530  CZ  TYR A 423     -30.020 -60.050 -16.950  1.00  0.430          C  
ATOM   6531  OH  TYR A 423     -30.968 -59.155 -16.559  1.00  0.430          O  
ATOM   6532  H   TYR A 423     -28.915 -64.632 -16.404  1.00  0.350          H  
ATOM   6533  HA  TYR A 423     -28.617 -64.384 -18.612  1.00  0.370          H  
ATOM   6534 1HB  TYR A 423     -26.243 -62.724 -17.726  1.00  0.510          H  
ATOM   6535 2HB  TYR A 423     -26.978 -62.674 -19.322  1.00  0.510          H  
ATOM   6536  HD1 TYR A 423     -27.080 -61.401 -16.007  1.00  0.510          H  
ATOM   6537  HD2 TYR A 423     -29.433 -62.163 -19.469  1.00  0.510          H  
ATOM   6538  HE1 TYR A 423     -28.742 -59.750 -15.239  1.00  0.510          H  
ATOM   6539  HE2 TYR A 423     -31.099 -60.545 -18.720  1.00  0.510          H  
ATOM   6540  HH  TYR A 423     -31.817 -59.386 -17.006  1.00  0.510          H  
ATOM   6541  N   GLN A 424     -26.744 -66.541 -18.479  1.00  0.320          N  
ATOM   6542  CA  GLN A 424     -25.871 -67.469 -19.182  1.00  0.320          C  
ATOM   6543  C   GLN A 424     -26.344 -67.553 -20.626  1.00  0.270          C  
ATOM   6544  O   GLN A 424     -27.521 -67.813 -20.865  1.00  0.140          O  
ATOM   6545  CB  GLN A 424     -25.950 -68.861 -18.540  1.00  0.450          C  
ATOM   6546  CG  GLN A 424     -24.936 -69.863 -19.044  1.00  0.450          C  
ATOM   6547  CD  GLN A 424     -25.015 -71.164 -18.277  1.00  0.450          C  
ATOM   6548  OE1 GLN A 424     -26.116 -71.634 -17.967  1.00  0.450          O  
ATOM   6549  NE2 GLN A 424     -23.868 -71.748 -17.950  1.00  0.450          N  
ATOM   6550  H   GLN A 424     -27.364 -66.863 -17.748  1.00  0.380          H  
ATOM   6551  HA  GLN A 424     -24.844 -67.098 -19.162  1.00  0.380          H  
ATOM   6552 1HB  GLN A 424     -25.881 -68.796 -17.470  1.00  0.540          H  
ATOM   6553 2HB  GLN A 424     -26.930 -69.281 -18.758  1.00  0.540          H  
ATOM   6554 1HG  GLN A 424     -25.139 -70.078 -20.086  1.00  0.540          H  
ATOM   6555 2HG  GLN A 424     -23.925 -69.453 -18.930  1.00  0.540          H  
ATOM   6556 1HE2 GLN A 424     -23.866 -72.602 -17.438  1.00  0.540          H  
ATOM   6557 2HE2 GLN A 424     -22.962 -71.323 -18.212  1.00  0.540          H  
ATOM   6558  N   ARG A 425     -25.448 -67.331 -21.592  1.00  0.380          N  
ATOM   6559  CA  ARG A 425     -25.800 -67.419 -23.014  1.00  0.340          C  
ATOM   6560  C   ARG A 425     -27.099 -66.691 -23.381  1.00  0.230          C  
ATOM   6561  O   ARG A 425     -27.937 -67.247 -24.088  1.00  0.530          O  
ATOM   6562  CB  ARG A 425     -25.895 -68.874 -23.467  1.00  0.490          C  
ATOM   6563  CG  ARG A 425     -24.610 -69.726 -23.307  1.00  0.490          C  
ATOM   6564  CD  ARG A 425     -23.472 -69.194 -24.118  1.00  0.490          C  
ATOM   6565  NE  ARG A 425     -23.797 -69.114 -25.545  1.00  0.490          N  
ATOM   6566  CZ  ARG A 425     -23.653 -70.087 -26.465  1.00  0.490          C  
ATOM   6567  NH1 ARG A 425     -23.148 -71.271 -26.160  1.00  0.490          N  
ATOM   6568  NH2 ARG A 425     -24.044 -69.818 -27.694  1.00  0.490          N  
ATOM   6569  H   ARG A 425     -24.495 -67.102 -21.337  1.00  0.460          H  
ATOM   6570  HA  ARG A 425     -25.011 -66.934 -23.588  1.00  0.410          H  
ATOM   6571 1HB  ARG A 425     -26.689 -69.371 -22.913  1.00  0.590          H  
ATOM   6572 2HB  ARG A 425     -26.175 -68.900 -24.522  1.00  0.590          H  
ATOM   6573 1HG  ARG A 425     -24.300 -69.730 -22.266  1.00  0.590          H  
ATOM   6574 2HG  ARG A 425     -24.814 -70.745 -23.627  1.00  0.590          H  
ATOM   6575 1HD  ARG A 425     -23.202 -68.212 -23.770  1.00  0.590          H  
ATOM   6576 2HD  ARG A 425     -22.608 -69.843 -23.996  1.00  0.590          H  
ATOM   6577  HE  ARG A 425     -24.213 -68.232 -25.900  1.00  0.590          H  
ATOM   6578 1HH1 ARG A 425     -22.852 -71.468 -25.216  1.00  0.590          H  
ATOM   6579 2HH1 ARG A 425     -23.057 -71.979 -26.874  1.00  0.590          H  
ATOM   6580 1HH2 ARG A 425     -24.458 -68.884 -27.872  1.00  0.590          H  
ATOM   6581 2HH2 ARG A 425     -23.964 -70.504 -28.434  1.00  0.590          H  
ATOM   6582  N   ASN A 426     -27.260 -65.458 -22.920  1.00  0.960          N  
ATOM   6583  CA  ASN A 426     -28.453 -64.668 -23.196  1.00  0.440          C  
ATOM   6584  C   ASN A 426     -28.072 -63.318 -23.790  1.00  0.410          C  
ATOM   6585  O   ASN A 426     -28.575 -62.278 -23.356  1.00  0.430          O  
ATOM   6586  CB  ASN A 426     -29.291 -64.478 -21.939  1.00  0.820          C  
ATOM   6587  CG  ASN A 426     -30.719 -64.031 -22.263  1.00  0.820          C  
ATOM   6588  OD1 ASN A 426     -31.289 -64.476 -23.274  1.00  0.820          O  
ATOM   6589  ND2 ASN A 426     -31.295 -63.180 -21.448  1.00  0.820          N  
ATOM   6590  H   ASN A 426     -26.524 -65.061 -22.350  1.00  1.150          H  
ATOM   6591  HA  ASN A 426     -29.051 -65.191 -23.942  1.00  0.530          H  
ATOM   6592 1HB  ASN A 426     -29.324 -65.418 -21.380  1.00  0.990          H  
ATOM   6593 2HB  ASN A 426     -28.818 -63.736 -21.296  1.00  0.990          H  
ATOM   6594 1HD2 ASN A 426     -32.234 -62.869 -21.618  1.00  0.990          H  
ATOM   6595 2HD2 ASN A 426     -30.802 -62.829 -20.660  1.00  0.990          H  
ATOM   6596  N   THR A 427     -27.148 -63.322 -24.751  1.00  0.490          N  
ATOM   6597  CA  THR A 427     -26.679 -62.083 -25.351  1.00  0.480          C  
ATOM   6598  C   THR A 427     -27.260 -61.892 -26.749  1.00  0.480          C  
ATOM   6599  O   THR A 427     -27.830 -62.818 -27.338  1.00  0.450          O  
ATOM   6600  CB  THR A 427     -25.150 -62.080 -25.450  1.00  0.680          C  
ATOM   6601  OG1 THR A 427     -24.718 -63.039 -26.434  1.00  0.680          O  
ATOM   6602  CG2 THR A 427     -24.540 -62.440 -24.113  1.00  0.680          C  
ATOM   6603  H   THR A 427     -26.756 -64.210 -25.096  1.00  0.590          H  
ATOM   6604  HA  THR A 427     -26.997 -61.247 -24.729  1.00  0.580          H  
ATOM   6605  HB  THR A 427     -24.811 -61.091 -25.743  1.00  0.810          H  
ATOM   6606  HG1 THR A 427     -24.956 -63.956 -26.140  1.00  0.810          H  
ATOM   6607 1HG2 THR A 427     -23.463 -62.426 -24.198  1.00  0.810          H  
ATOM   6608 2HG2 THR A 427     -24.860 -61.719 -23.362  1.00  0.810          H  
ATOM   6609 3HG2 THR A 427     -24.863 -63.438 -23.815  1.00  0.810          H  
ATOM   6610  N   TRP A 428     -27.064 -60.705 -27.329  1.00  0.510          N  
ATOM   6611  CA  TRP A 428     -27.542 -60.459 -28.690  1.00  0.510          C  
ATOM   6612  C   TRP A 428     -26.954 -61.483 -29.656  1.00  0.510          C  
ATOM   6613  O   TRP A 428     -27.628 -61.936 -30.576  1.00  0.480          O  
ATOM   6614  CB  TRP A 428     -27.240 -59.041 -29.148  1.00  0.710          C  
ATOM   6615  CG  TRP A 428     -27.778 -58.749 -30.511  1.00  0.710          C  
ATOM   6616  CD1 TRP A 428     -27.057 -58.494 -31.624  1.00  0.710          C  
ATOM   6617  CD2 TRP A 428     -29.173 -58.698 -30.916  1.00  0.710          C  
ATOM   6618  NE1 TRP A 428     -27.892 -58.275 -32.687  1.00  0.710          N  
ATOM   6619  CE2 TRP A 428     -29.186 -58.402 -32.273  1.00  0.710          C  
ATOM   6620  CE3 TRP A 428     -30.391 -58.877 -30.242  1.00  0.710          C  
ATOM   6621  CZ2 TRP A 428     -30.364 -58.278 -32.985  1.00  0.710          C  
ATOM   6622  CZ3 TRP A 428     -31.569 -58.750 -30.953  1.00  0.710          C  
ATOM   6623  CH2 TRP A 428     -31.556 -58.458 -32.291  1.00  0.710          C  
ATOM   6624  H   TRP A 428     -26.599 -59.971 -26.814  1.00  0.610          H  
ATOM   6625  HA  TRP A 428     -28.621 -60.585 -28.693  1.00  0.610          H  
ATOM   6626 1HB  TRP A 428     -27.672 -58.327 -28.450  1.00  0.860          H  
ATOM   6627 2HB  TRP A 428     -26.164 -58.881 -29.165  1.00  0.860          H  
ATOM   6628  HD1 TRP A 428     -25.971 -58.463 -31.669  1.00  0.860          H  
ATOM   6629  HE1 TRP A 428     -27.597 -58.064 -33.627  1.00  0.860          H  
ATOM   6630  HE3 TRP A 428     -30.415 -59.109 -29.182  1.00  0.860          H  
ATOM   6631  HZ2 TRP A 428     -30.375 -58.047 -34.050  1.00  0.860          H  
ATOM   6632  HZ3 TRP A 428     -32.510 -58.892 -30.424  1.00  0.860          H  
ATOM   6633  HH2 TRP A 428     -32.504 -58.367 -32.819  1.00  0.860          H  
ATOM   6634  N   GLY A 429     -25.691 -61.843 -29.452  1.00  0.550          N  
ATOM   6635  CA  GLY A 429     -25.018 -62.826 -30.287  1.00  0.560          C  
ATOM   6636  C   GLY A 429     -25.722 -64.195 -30.295  1.00  0.520          C  
ATOM   6637  O   GLY A 429     -25.628 -64.933 -31.281  1.00  0.520          O  
ATOM   6638  H   GLY A 429     -25.183 -61.420 -28.685  1.00  0.660          H  
ATOM   6639 1HA  GLY A 429     -24.950 -62.446 -31.301  1.00  0.670          H  
ATOM   6640 2HA  GLY A 429     -23.997 -62.951 -29.928  1.00  0.670          H  
ATOM   6641  N   ASP A 430     -26.430 -64.543 -29.208  1.00  0.490          N  
ATOM   6642  CA  ASP A 430     -27.096 -65.832 -29.109  1.00  0.470          C  
ATOM   6643  C   ASP A 430     -28.424 -65.697 -29.846  1.00  0.420          C  
ATOM   6644  O   ASP A 430     -28.883 -66.632 -30.520  1.00  0.400          O  
ATOM   6645  CB  ASP A 430     -27.317 -66.173 -27.627  1.00  0.670          C  
ATOM   6646  CG  ASP A 430     -25.984 -66.354 -26.822  1.00  0.670          C  
ATOM   6647  OD1 ASP A 430     -25.225 -67.271 -27.100  1.00  0.670          O  
ATOM   6648  OD2 ASP A 430     -25.736 -65.537 -25.921  1.00  0.670          O  
ATOM   6649  H   ASP A 430     -26.525 -63.904 -28.419  1.00  0.590          H  
ATOM   6650  HA  ASP A 430     -26.489 -66.602 -29.591  1.00  0.560          H  
ATOM   6651 1HB  ASP A 430     -27.905 -65.381 -27.157  1.00  0.800          H  
ATOM   6652 2HB  ASP A 430     -27.897 -67.092 -27.544  1.00  0.800          H  
ATOM   6653  N   PHE A 431     -29.012 -64.498 -29.752  1.00  0.400          N  
ATOM   6654  CA  PHE A 431     -30.232 -64.178 -30.482  1.00  0.360          C  
ATOM   6655  C   PHE A 431     -29.916 -64.353 -31.961  1.00  0.350          C  
ATOM   6656  O   PHE A 431     -30.682 -64.983 -32.689  1.00  0.320          O  
ATOM   6657  CB  PHE A 431     -30.711 -62.745 -30.245  1.00  0.520          C  
ATOM   6658  CG  PHE A 431     -31.984 -62.419 -30.950  1.00  0.520          C  
ATOM   6659  CD1 PHE A 431     -33.187 -62.708 -30.366  1.00  0.520          C  
ATOM   6660  CD2 PHE A 431     -31.984 -61.840 -32.200  1.00  0.520          C  
ATOM   6661  CE1 PHE A 431     -34.370 -62.422 -30.994  1.00  0.520          C  
ATOM   6662  CE2 PHE A 431     -33.168 -61.556 -32.830  1.00  0.520          C  
ATOM   6663  CZ  PHE A 431     -34.357 -61.853 -32.218  1.00  0.520          C  
ATOM   6664  H   PHE A 431     -28.596 -63.810 -29.113  1.00  0.480          H  
ATOM   6665  HA  PHE A 431     -31.019 -64.878 -30.200  1.00  0.430          H  
ATOM   6666 1HB  PHE A 431     -30.838 -62.570 -29.179  1.00  0.620          H  
ATOM   6667 2HB  PHE A 431     -29.971 -62.046 -30.596  1.00  0.620          H  
ATOM   6668  HD1 PHE A 431     -33.184 -63.159 -29.398  1.00  0.620          H  
ATOM   6669  HD2 PHE A 431     -31.033 -61.602 -32.683  1.00  0.620          H  
ATOM   6670  HE1 PHE A 431     -35.324 -62.657 -30.515  1.00  0.620          H  
ATOM   6671  HE2 PHE A 431     -33.161 -61.094 -33.812  1.00  0.620          H  
ATOM   6672  HZ  PHE A 431     -35.287 -61.638 -32.699  1.00  0.620          H  
ATOM   6673  N   LEU A 432     -28.772 -63.782 -32.398  1.00  0.390          N  
ATOM   6674  CA  LEU A 432     -28.345 -63.850 -33.787  1.00  0.400          C  
ATOM   6675  C   LEU A 432     -28.154 -65.279 -34.268  1.00  0.380          C  
ATOM   6676  O   LEU A 432     -28.591 -65.622 -35.370  1.00  0.350          O  
ATOM   6677  CB  LEU A 432     -27.078 -63.048 -34.033  1.00  0.560          C  
ATOM   6678  CG  LEU A 432     -27.207 -61.505 -33.952  1.00  0.560          C  
ATOM   6679  CD1 LEU A 432     -25.819 -60.913 -34.063  1.00  0.560          C  
ATOM   6680  CD2 LEU A 432     -28.133 -60.955 -35.076  1.00  0.560          C  
ATOM   6681  H   LEU A 432     -28.207 -63.256 -31.726  1.00  0.470          H  
ATOM   6682  HA  LEU A 432     -29.078 -63.382 -34.383  1.00  0.480          H  
ATOM   6683 1HB  LEU A 432     -26.343 -63.355 -33.296  1.00  0.670          H  
ATOM   6684 2HB  LEU A 432     -26.696 -63.300 -35.014  1.00  0.670          H  
ATOM   6685  HG  LEU A 432     -27.623 -61.223 -32.986  1.00  0.670          H  
ATOM   6686 1HD1 LEU A 432     -25.872 -59.834 -33.991  1.00  0.670          H  
ATOM   6687 2HD1 LEU A 432     -25.196 -61.290 -33.263  1.00  0.670          H  
ATOM   6688 3HD1 LEU A 432     -25.382 -61.188 -35.020  1.00  0.670          H  
ATOM   6689 1HD2 LEU A 432     -28.187 -59.878 -34.995  1.00  0.670          H  
ATOM   6690 2HD2 LEU A 432     -27.725 -61.219 -36.046  1.00  0.670          H  
ATOM   6691 3HD2 LEU A 432     -29.134 -61.348 -34.992  1.00  0.670          H  
ATOM   6692  N   GLU A 433     -27.571 -66.166 -33.452  1.00  0.410          N  
ATOM   6693  CA  GLU A 433     -27.476 -67.534 -33.948  1.00  0.410          C  
ATOM   6694  C   GLU A 433     -28.871 -68.121 -34.185  1.00  0.340          C  
ATOM   6695  O   GLU A 433     -29.094 -68.819 -35.172  1.00  0.330          O  
ATOM   6696  CB  GLU A 433     -26.722 -68.458 -32.982  1.00  0.570          C  
ATOM   6697  CG  GLU A 433     -25.221 -68.221 -32.864  1.00  0.570          C  
ATOM   6698  CD  GLU A 433     -24.552 -69.243 -31.961  1.00  0.570          C  
ATOM   6699  OE1 GLU A 433     -25.258 -70.036 -31.383  1.00  0.570          O  
ATOM   6700  OE2 GLU A 433     -23.348 -69.234 -31.858  1.00  0.570          O  
ATOM   6701  H   GLU A 433     -27.142 -65.876 -32.566  1.00  0.490          H  
ATOM   6702  HA  GLU A 433     -26.944 -67.520 -34.898  1.00  0.490          H  
ATOM   6703 1HB  GLU A 433     -27.148 -68.342 -31.982  1.00  0.690          H  
ATOM   6704 2HB  GLU A 433     -26.877 -69.493 -33.282  1.00  0.690          H  
ATOM   6705 1HG  GLU A 433     -24.772 -68.271 -33.854  1.00  0.690          H  
ATOM   6706 2HG  GLU A 433     -25.052 -67.222 -32.466  1.00  0.690          H  
ATOM   6707  N   ALA A 434     -29.816 -67.841 -33.281  1.00  0.310          N  
ATOM   6708  CA  ALA A 434     -31.187 -68.330 -33.439  1.00  0.240          C  
ATOM   6709  C   ALA A 434     -31.940 -67.715 -34.637  1.00  0.300          C  
ATOM   6710  O   ALA A 434     -32.686 -68.410 -35.329  1.00  0.320          O  
ATOM   6711  CB  ALA A 434     -31.970 -68.050 -32.169  1.00  0.360          C  
ATOM   6712  H   ALA A 434     -29.550 -67.313 -32.438  1.00  0.370          H  
ATOM   6713  HA  ALA A 434     -31.135 -69.406 -33.595  1.00  0.290          H  
ATOM   6714 1HB  ALA A 434     -32.974 -68.453 -32.266  1.00  0.440          H  
ATOM   6715 2HB  ALA A 434     -31.464 -68.516 -31.325  1.00  0.440          H  
ATOM   6716 3HB  ALA A 434     -32.019 -66.980 -32.010  1.00  0.440          H  
ATOM   6717  N   ILE A 435     -31.752 -66.419 -34.870  1.00  0.370          N  
ATOM   6718  CA  ILE A 435     -32.467 -65.697 -35.921  1.00  0.450          C  
ATOM   6719  C   ILE A 435     -31.871 -65.681 -37.322  1.00  0.390          C  
ATOM   6720  O   ILE A 435     -32.625 -65.665 -38.300  1.00  0.370          O  
ATOM   6721  CB  ILE A 435     -32.733 -64.227 -35.473  1.00  0.600          C  
ATOM   6722  CG1 ILE A 435     -33.705 -63.524 -36.311  1.00  0.600          C  
ATOM   6723  CG2 ILE A 435     -31.542 -63.443 -35.483  1.00  0.600          C  
ATOM   6724  CD1 ILE A 435     -35.018 -64.032 -36.268  1.00  0.600          C  
ATOM   6725  H   ILE A 435     -31.148 -65.909 -34.219  1.00  0.440          H  
ATOM   6726  HA  ILE A 435     -33.417 -66.199 -36.014  1.00  0.540          H  
ATOM   6727  HB  ILE A 435     -33.104 -64.243 -34.448  1.00  0.720          H  
ATOM   6728 1HG1 ILE A 435     -33.742 -62.506 -35.971  1.00  0.720          H  
ATOM   6729 2HG1 ILE A 435     -33.371 -63.528 -37.343  1.00  0.720          H  
ATOM   6730 1HG2 ILE A 435     -31.734 -62.454 -35.109  1.00  0.720          H  
ATOM   6731 2HG2 ILE A 435     -30.924 -63.953 -34.860  1.00  0.720          H  
ATOM   6732 3HG2 ILE A 435     -31.112 -63.345 -36.463  1.00  0.720          H  
ATOM   6733 1HD1 ILE A 435     -35.588 -63.406 -36.870  1.00  0.720          H  
ATOM   6734 2HD1 ILE A 435     -35.085 -65.040 -36.636  1.00  0.720          H  
ATOM   6735 3HD1 ILE A 435     -35.378 -63.998 -35.266  1.00  0.720          H  
ATOM   6736  N   LEU A 436     -30.554 -65.596 -37.462  1.00  0.390          N  
ATOM   6737  CA  LEU A 436     -30.045 -65.430 -38.799  1.00  0.360          C  
ATOM   6738  C   LEU A 436     -30.314 -66.608 -39.738  1.00  0.350          C  
ATOM   6739  O   LEU A 436     -30.694 -66.353 -40.876  1.00  0.320          O  
ATOM   6740  CB  LEU A 436     -28.554 -65.065 -38.747  1.00  0.520          C  
ATOM   6741  CG  LEU A 436     -28.218 -63.653 -38.156  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436     -26.716 -63.558 -37.975  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436     -28.727 -62.517 -39.079  1.00  0.520          C  
ATOM   6744  H   LEU A 436     -29.924 -65.614 -36.654  1.00  0.470          H  
ATOM   6745  HA  LEU A 436     -30.565 -64.584 -39.227  1.00  0.430          H  
ATOM   6746 1HB  LEU A 436     -28.029 -65.774 -38.130  1.00  0.620          H  
ATOM   6747 2HB  LEU A 436     -28.145 -65.115 -39.755  1.00  0.620          H  
ATOM   6748  HG  LEU A 436     -28.681 -63.554 -37.173  1.00  0.620          H  
ATOM   6749 1HD1 LEU A 436     -26.456 -62.596 -37.543  1.00  0.620          H  
ATOM   6750 2HD1 LEU A 436     -26.383 -64.355 -37.307  1.00  0.620          H  
ATOM   6751 3HD1 LEU A 436     -26.223 -63.664 -38.939  1.00  0.620          H  
ATOM   6752 1HD2 LEU A 436     -28.463 -61.559 -38.633  1.00  0.620          H  
ATOM   6753 2HD2 LEU A 436     -28.256 -62.601 -40.061  1.00  0.620          H  
ATOM   6754 3HD2 LEU A 436     -29.803 -62.559 -39.195  1.00  0.620          H  
ATOM   6755  N   PRO A 437     -30.168 -67.900 -39.360  1.00  0.370          N  
ATOM   6756  CA  PRO A 437     -30.481 -69.017 -40.241  1.00  0.370          C  
ATOM   6757  C   PRO A 437     -31.904 -68.915 -40.787  1.00  0.340          C  
ATOM   6758  O   PRO A 437     -32.169 -69.291 -41.937  1.00  0.330          O  
ATOM   6759  CB  PRO A 437     -30.326 -70.224 -39.310  1.00  0.550          C  
ATOM   6760  CG  PRO A 437     -29.311 -69.767 -38.285  1.00  0.550          C  
ATOM   6761  CD  PRO A 437     -29.662 -68.308 -38.036  1.00  0.550          C  
ATOM   6762  HA  PRO A 437     -29.750 -69.047 -41.062  1.00  0.440          H  
ATOM   6763 1HB  PRO A 437     -31.298 -70.481 -38.860  1.00  0.670          H  
ATOM   6764 2HB  PRO A 437     -29.994 -71.102 -39.883  1.00  0.670          H  
ATOM   6765 1HG  PRO A 437     -29.389 -70.367 -37.359  1.00  0.670          H  
ATOM   6766 2HG  PRO A 437     -28.289 -69.900 -38.664  1.00  0.670          H  
ATOM   6767 1HD  PRO A 437     -30.456 -68.264 -37.275  1.00  0.670          H  
ATOM   6768 2HD  PRO A 437     -28.771 -67.773 -37.726  1.00  0.670          H  
ATOM   6769  N   LEU A 438     -32.820 -68.419 -39.938  1.00  0.340          N  
ATOM   6770  CA  LEU A 438     -34.210 -68.251 -40.310  1.00  0.320          C  
ATOM   6771  C   LEU A 438     -34.344 -67.130 -41.318  1.00  0.280          C  
ATOM   6772  O   LEU A 438     -35.058 -67.269 -42.312  1.00  0.260          O  
ATOM   6773  CB  LEU A 438     -35.055 -67.934 -39.074  1.00  0.460          C  
ATOM   6774  CG  LEU A 438     -35.180 -69.048 -38.004  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438     -35.870 -68.464 -36.775  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438     -35.976 -70.242 -38.553  1.00  0.460          C  
ATOM   6777  H   LEU A 438     -32.553 -68.162 -38.993  1.00  0.410          H  
ATOM   6778  HA  LEU A 438     -34.559 -69.165 -40.782  1.00  0.380          H  
ATOM   6779 1HB  LEU A 438     -34.653 -67.052 -38.589  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438     -36.050 -67.708 -39.415  1.00  0.550          H  
ATOM   6781  HG  LEU A 438     -34.182 -69.377 -37.703  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438     -35.941 -69.227 -36.002  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438     -35.285 -67.631 -36.399  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438     -36.864 -68.125 -37.033  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438     -36.054 -71.004 -37.777  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438     -36.976 -69.914 -38.841  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438     -35.476 -70.670 -39.415  1.00  0.550          H  
ATOM   6788  N   ALA A 439     -33.630 -66.020 -41.061  1.00  0.250          N  
ATOM   6789  CA  ALA A 439     -33.643 -64.858 -41.944  1.00  0.200          C  
ATOM   6790  C   ALA A 439     -33.134 -65.237 -43.317  1.00  0.180          C  
ATOM   6791  O   ALA A 439     -33.644 -64.760 -44.331  1.00  0.160          O  
ATOM   6792  CB  ALA A 439     -32.775 -63.745 -41.384  1.00  0.300          C  
ATOM   6793  H   ALA A 439     -33.102 -65.973 -40.184  1.00  0.300          H  
ATOM   6794  HA  ALA A 439     -34.671 -64.509 -42.032  1.00  0.240          H  
ATOM   6795 1HB  ALA A 439     -32.819 -62.889 -42.048  1.00  0.360          H  
ATOM   6796 2HB  ALA A 439     -33.120 -63.467 -40.401  1.00  0.360          H  
ATOM   6797 3HB  ALA A 439     -31.752 -64.091 -41.313  1.00  0.360          H  
ATOM   6798  N   VAL A 440     -32.120 -66.102 -43.352  1.00  0.190          N  
ATOM   6799  CA  VAL A 440     -31.547 -66.540 -44.609  1.00  0.190          C  
ATOM   6800  C   VAL A 440     -32.532 -67.392 -45.374  1.00  0.230          C  
ATOM   6801  O   VAL A 440     -32.711 -67.179 -46.574  1.00  0.230          O  
ATOM   6802  CB  VAL A 440     -30.218 -67.285 -44.407  1.00  0.270          C  
ATOM   6803  CG1 VAL A 440     -29.736 -67.879 -45.741  1.00  0.270          C  
ATOM   6804  CG2 VAL A 440     -29.183 -66.314 -43.874  1.00  0.270          C  
ATOM   6805  H   VAL A 440     -31.726 -66.414 -42.458  1.00  0.230          H  
ATOM   6806  HA  VAL A 440     -31.336 -65.666 -45.214  1.00  0.230          H  
ATOM   6807  HB  VAL A 440     -30.365 -68.100 -43.694  1.00  0.320          H  
ATOM   6808 1HG1 VAL A 440     -28.795 -68.402 -45.585  1.00  0.320          H  
ATOM   6809 2HG1 VAL A 440     -30.460 -68.575 -46.122  1.00  0.320          H  
ATOM   6810 3HG1 VAL A 440     -29.592 -67.078 -46.469  1.00  0.320          H  
ATOM   6811 1HG2 VAL A 440     -28.240 -66.831 -43.719  1.00  0.320          H  
ATOM   6812 2HG2 VAL A 440     -29.046 -65.517 -44.597  1.00  0.320          H  
ATOM   6813 3HG2 VAL A 440     -29.517 -65.891 -42.938  1.00  0.320          H  
ATOM   6814  N   GLN A 441     -33.168 -68.363 -44.714  1.00  0.280          N  
ATOM   6815  CA  GLN A 441     -34.117 -69.178 -45.442  1.00  0.340          C  
ATOM   6816  C   GLN A 441     -35.275 -68.328 -45.937  1.00  0.360          C  
ATOM   6817  O   GLN A 441     -35.696 -68.472 -47.088  1.00  0.380          O  
ATOM   6818  CB  GLN A 441     -34.625 -70.312 -44.552  1.00  0.450          C  
ATOM   6819  CG  GLN A 441     -35.590 -71.310 -45.218  1.00  0.450          C  
ATOM   6820  CD  GLN A 441     -34.983 -72.104 -46.358  1.00  0.450          C  
ATOM   6821  OE1 GLN A 441     -33.811 -72.500 -46.319  1.00  0.450          O  
ATOM   6822  NE2 GLN A 441     -35.797 -72.360 -47.377  1.00  0.450          N  
ATOM   6823  H   GLN A 441     -32.969 -68.544 -43.723  1.00  0.340          H  
ATOM   6824  HA  GLN A 441     -33.620 -69.605 -46.304  1.00  0.410          H  
ATOM   6825 1HB  GLN A 441     -33.771 -70.871 -44.167  1.00  0.540          H  
ATOM   6826 2HB  GLN A 441     -35.136 -69.880 -43.688  1.00  0.540          H  
ATOM   6827 1HG  GLN A 441     -35.931 -72.016 -44.464  1.00  0.540          H  
ATOM   6828 2HG  GLN A 441     -36.449 -70.761 -45.618  1.00  0.540          H  
ATOM   6829 1HE2 GLN A 441     -35.487 -72.884 -48.167  1.00  0.540          H  
ATOM   6830 2HE2 GLN A 441     -36.774 -72.024 -47.348  1.00  0.540          H  
ATOM   6831  N   ALA A 442     -35.768 -67.408 -45.097  1.00  0.360          N  
ATOM   6832  CA  ALA A 442     -36.864 -66.553 -45.511  1.00  0.390          C  
ATOM   6833  C   ALA A 442     -36.452 -65.678 -46.679  1.00  0.360          C  
ATOM   6834  O   ALA A 442     -37.223 -65.515 -47.625  1.00  0.400          O  
ATOM   6835  CB  ALA A 442     -37.319 -65.690 -44.354  1.00  0.530          C  
ATOM   6836  H   ALA A 442     -35.404 -67.323 -44.143  1.00  0.430          H  
ATOM   6837  HA  ALA A 442     -37.688 -67.188 -45.836  1.00  0.470          H  
ATOM   6838 1HB  ALA A 442     -38.156 -65.061 -44.669  1.00  0.640          H  
ATOM   6839 2HB  ALA A 442     -37.631 -66.327 -43.529  1.00  0.640          H  
ATOM   6840 3HB  ALA A 442     -36.494 -65.063 -44.024  1.00  0.640          H  
ATOM   6841  N   ALA A 443     -35.234 -65.129 -46.633  1.00  0.300          N  
ATOM   6842  CA  ALA A 443     -34.762 -64.280 -47.701  1.00  0.280          C  
ATOM   6843  C   ALA A 443     -34.676 -65.041 -48.999  1.00  0.290          C  
ATOM   6844  O   ALA A 443     -35.120 -64.560 -50.037  1.00  0.300          O  
ATOM   6845  CB  ALA A 443     -33.419 -63.703 -47.334  1.00  0.400          C  
ATOM   6846  H   ALA A 443     -34.635 -65.254 -45.815  1.00  0.360          H  
ATOM   6847  HA  ALA A 443     -35.473 -63.479 -47.838  1.00  0.340          H  
ATOM   6848 1HB  ALA A 443     -33.092 -63.051 -48.107  1.00  0.480          H  
ATOM   6849 2HB  ALA A 443     -33.512 -63.148 -46.408  1.00  0.480          H  
ATOM   6850 3HB  ALA A 443     -32.701 -64.509 -47.200  1.00  0.480          H  
ATOM   6851  N   MET A 444     -34.189 -66.282 -48.964  1.00  0.290          N  
ATOM   6852  CA  MET A 444     -34.115 -67.037 -50.204  1.00  0.330          C  
ATOM   6853  C   MET A 444     -35.503 -67.305 -50.782  1.00  0.410          C  
ATOM   6854  O   MET A 444     -35.713 -67.207 -51.995  1.00  0.430          O  
ATOM   6855  CB  MET A 444     -33.405 -68.359 -49.977  1.00  0.450          C  
ATOM   6856  CG  MET A 444     -31.928 -68.266 -49.711  1.00  0.450          C  
ATOM   6857  SD  MET A 444     -31.138 -69.887 -49.715  1.00  0.450          S  
ATOM   6858  CE  MET A 444     -31.797 -70.646 -48.224  1.00  0.450          C  
ATOM   6859  H   MET A 444     -33.811 -66.664 -48.089  1.00  0.350          H  
ATOM   6860  HA  MET A 444     -33.562 -66.453 -50.934  1.00  0.400          H  
ATOM   6861 1HB  MET A 444     -33.873 -68.850 -49.127  1.00  0.540          H  
ATOM   6862 2HB  MET A 444     -33.535 -68.990 -50.830  1.00  0.540          H  
ATOM   6863 1HG  MET A 444     -31.467 -67.658 -50.485  1.00  0.540          H  
ATOM   6864 2HG  MET A 444     -31.747 -67.791 -48.756  1.00  0.540          H  
ATOM   6865 1HE  MET A 444     -31.377 -71.642 -48.103  1.00  0.540          H  
ATOM   6866 2HE  MET A 444     -31.543 -70.049 -47.368  1.00  0.540          H  
ATOM   6867 3HE  MET A 444     -32.876 -70.730 -48.297  1.00  0.540          H  
ATOM   6868  N   GLU A 445     -36.460 -67.650 -49.919  1.00  0.460          N  
ATOM   6869  CA  GLU A 445     -37.819 -67.930 -50.365  1.00  0.540          C  
ATOM   6870  C   GLU A 445     -38.544 -66.706 -50.929  1.00  0.570          C  
ATOM   6871  O   GLU A 445     -39.284 -66.818 -51.910  1.00  0.630          O  
ATOM   6872  CB  GLU A 445     -38.637 -68.499 -49.208  1.00  0.720          C  
ATOM   6873  CG  GLU A 445     -38.215 -69.887 -48.773  1.00  0.720          C  
ATOM   6874  CD  GLU A 445     -38.962 -70.363 -47.576  1.00  0.720          C  
ATOM   6875  OE1 GLU A 445     -39.819 -69.644 -47.113  1.00  0.720          O  
ATOM   6876  OE2 GLU A 445     -38.637 -71.425 -47.089  1.00  0.720          O  
ATOM   6877  H   GLU A 445     -36.227 -67.757 -48.923  1.00  0.550          H  
ATOM   6878  HA  GLU A 445     -37.770 -68.677 -51.153  1.00  0.650          H  
ATOM   6879 1HB  GLU A 445     -38.541 -67.836 -48.345  1.00  0.870          H  
ATOM   6880 2HB  GLU A 445     -39.689 -68.528 -49.484  1.00  0.870          H  
ATOM   6881 1HG  GLU A 445     -38.391 -70.577 -49.595  1.00  0.870          H  
ATOM   6882 2HG  GLU A 445     -37.150 -69.888 -48.561  1.00  0.870          H  
ATOM   6883  N   GLU A 446     -38.329 -65.540 -50.313  1.00  0.540          N  
ATOM   6884  CA  GLU A 446     -39.012 -64.311 -50.705  1.00  0.590          C  
ATOM   6885  C   GLU A 446     -38.297 -63.447 -51.760  1.00  0.590          C  
ATOM   6886  O   GLU A 446     -38.956 -62.732 -52.518  1.00  0.650          O  
ATOM   6887  CB  GLU A 446     -39.251 -63.465 -49.451  1.00  0.810          C  
ATOM   6888  CG  GLU A 446     -40.186 -64.110 -48.411  1.00  0.810          C  
ATOM   6889  CD  GLU A 446     -40.369 -63.265 -47.171  1.00  0.810          C  
ATOM   6890  OE1 GLU A 446     -40.046 -62.103 -47.222  1.00  0.810          O  
ATOM   6891  OE2 GLU A 446     -40.806 -63.787 -46.172  1.00  0.810          O  
ATOM   6892  H   GLU A 446     -37.738 -65.531 -49.474  1.00  0.650          H  
ATOM   6893  HA  GLU A 446     -39.979 -64.594 -51.115  1.00  0.710          H  
ATOM   6894 1HB  GLU A 446     -38.294 -63.303 -48.958  1.00  0.970          H  
ATOM   6895 2HB  GLU A 446     -39.652 -62.493 -49.730  1.00  0.970          H  
ATOM   6896 1HG  GLU A 446     -41.158 -64.280 -48.872  1.00  0.970          H  
ATOM   6897 2HG  GLU A 446     -39.778 -65.081 -48.125  1.00  0.970          H  
ATOM   6898  N   ASN A 447     -36.967 -63.487 -51.812  1.00  0.530          N  
ATOM   6899  CA  ASN A 447     -36.194 -62.640 -52.714  1.00  0.530          C  
ATOM   6900  C   ASN A 447     -35.082 -63.406 -53.433  1.00  0.490          C  
ATOM   6901  O   ASN A 447     -34.042 -63.720 -52.841  1.00  0.410          O  
ATOM   6902  CB  ASN A 447     -35.638 -61.444 -51.955  1.00  0.740          C  
ATOM   6903  CG  ASN A 447     -34.900 -60.445 -52.844  1.00  0.740          C  
ATOM   6904  OD1 ASN A 447     -34.527 -60.742 -53.995  1.00  0.740          O  
ATOM   6905  ND2 ASN A 447     -34.672 -59.259 -52.324  1.00  0.740          N  
ATOM   6906  H   ASN A 447     -36.455 -64.082 -51.165  1.00  0.640          H  
ATOM   6907  HA  ASN A 447     -36.866 -62.265 -53.487  1.00  0.640          H  
ATOM   6908 1HB  ASN A 447     -36.467 -60.925 -51.474  1.00  0.890          H  
ATOM   6909 2HB  ASN A 447     -34.983 -61.791 -51.164  1.00  0.890          H  
ATOM   6910 1HD2 ASN A 447     -34.179 -58.564 -52.860  1.00  0.890          H  
ATOM   6911 2HD2 ASN A 447     -34.979 -59.046 -51.400  1.00  0.890          H  
ATOM   6912  N   VAL A 448     -35.279 -63.619 -54.741  1.00  0.540          N  
ATOM   6913  CA  VAL A 448     -34.384 -64.392 -55.608  1.00  0.530          C  
ATOM   6914  C   VAL A 448     -32.940 -63.899 -55.570  1.00  0.480          C  
ATOM   6915  O   VAL A 448     -32.023 -64.634 -55.921  1.00  0.460          O  
ATOM   6916  CB  VAL A 448     -34.895 -64.368 -57.065  1.00  0.750          C  
ATOM   6917  CG1 VAL A 448     -34.687 -62.973 -57.694  1.00  0.750          C  
ATOM   6918  CG2 VAL A 448     -34.182 -65.460 -57.890  1.00  0.750          C  
ATOM   6919  H   VAL A 448     -36.150 -63.279 -55.126  1.00  0.650          H  
ATOM   6920  HA  VAL A 448     -34.402 -65.426 -55.261  1.00  0.640          H  
ATOM   6921  HB  VAL A 448     -35.965 -64.565 -57.057  1.00  0.900          H  
ATOM   6922 1HG1 VAL A 448     -35.085 -62.977 -58.708  1.00  0.900          H  
ATOM   6923 2HG1 VAL A 448     -35.210 -62.222 -57.104  1.00  0.900          H  
ATOM   6924 3HG1 VAL A 448     -33.628 -62.725 -57.736  1.00  0.900          H  
ATOM   6925 1HG2 VAL A 448     -34.575 -65.454 -58.904  1.00  0.900          H  
ATOM   6926 2HG2 VAL A 448     -33.112 -65.286 -57.932  1.00  0.900          H  
ATOM   6927 3HG2 VAL A 448     -34.366 -66.434 -57.438  1.00  0.900          H  
ATOM   6928  N   GLU A 449     -32.722 -62.658 -55.159  1.00  0.470          N  
ATOM   6929  CA  GLU A 449     -31.384 -62.106 -55.078  1.00  0.460          C  
ATOM   6930  C   GLU A 449     -30.499 -63.003 -54.210  1.00  0.360          C  
ATOM   6931  O   GLU A 449     -29.322 -63.229 -54.508  1.00  0.330          O  
ATOM   6932  CB  GLU A 449     -31.425 -60.700 -54.493  1.00  0.650          C  
ATOM   6933  CG  GLU A 449     -30.114 -59.976 -54.497  1.00  0.650          C  
ATOM   6934  CD  GLU A 449     -30.243 -58.590 -53.959  1.00  0.650          C  
ATOM   6935  OE1 GLU A 449     -30.779 -58.436 -52.882  1.00  0.650          O  
ATOM   6936  OE2 GLU A 449     -29.815 -57.657 -54.610  1.00  0.650          O  
ATOM   6937  H   GLU A 449     -33.513 -62.089 -54.863  1.00  0.560          H  
ATOM   6938  HA  GLU A 449     -30.968 -62.061 -56.077  1.00  0.550          H  
ATOM   6939 1HB  GLU A 449     -32.140 -60.098 -55.051  1.00  0.780          H  
ATOM   6940 2HB  GLU A 449     -31.775 -60.751 -53.459  1.00  0.780          H  
ATOM   6941 1HG  GLU A 449     -29.403 -60.531 -53.887  1.00  0.780          H  
ATOM   6942 2HG  GLU A 449     -29.730 -59.940 -55.514  1.00  0.780          H  
ATOM   6943  N   PHE A 450     -31.085 -63.593 -53.167  1.00  0.310          N  
ATOM   6944  CA  PHE A 450     -30.351 -64.402 -52.213  1.00  0.240          C  
ATOM   6945  C   PHE A 450     -30.153 -65.836 -52.696  1.00  0.280          C  
ATOM   6946  O   PHE A 450     -29.608 -66.670 -51.970  1.00  0.260          O  
ATOM   6947  CB  PHE A 450     -31.091 -64.382 -50.878  1.00  0.360          C  
ATOM   6948  CG  PHE A 450     -31.045 -63.046 -50.190  1.00  0.360          C  
ATOM   6949  CD1 PHE A 450     -32.035 -62.113 -50.428  1.00  0.360          C  
ATOM   6950  CD2 PHE A 450     -30.034 -62.724 -49.289  1.00  0.360          C  
ATOM   6951  CE1 PHE A 450     -32.025 -60.894 -49.793  1.00  0.360          C  
ATOM   6952  CE2 PHE A 450     -30.028 -61.503 -48.650  1.00  0.360          C  
ATOM   6953  CZ  PHE A 450     -31.020 -60.593 -48.901  1.00  0.360          C  
ATOM   6954  H   PHE A 450     -32.085 -63.451 -52.992  1.00  0.370          H  
ATOM   6955  HA  PHE A 450     -29.369 -63.950 -52.072  1.00  0.290          H  
ATOM   6956 1HB  PHE A 450     -32.140 -64.626 -51.053  1.00  0.440          H  
ATOM   6957 2HB  PHE A 450     -30.682 -65.135 -50.207  1.00  0.440          H  
ATOM   6958  HD1 PHE A 450     -32.828 -62.358 -51.126  1.00  0.440          H  
ATOM   6959  HD2 PHE A 450     -29.244 -63.446 -49.084  1.00  0.440          H  
ATOM   6960  HE1 PHE A 450     -32.813 -60.175 -49.998  1.00  0.440          H  
ATOM   6961  HE2 PHE A 450     -29.234 -61.257 -47.943  1.00  0.440          H  
ATOM   6962  HZ  PHE A 450     -31.005 -59.643 -48.393  1.00  0.440          H  
ATOM   6963  N   ARG A 451     -30.598 -66.124 -53.922  1.00  0.350          N  
ATOM   6964  CA  ARG A 451     -30.421 -67.414 -54.553  1.00  0.400          C  
ATOM   6965  C   ARG A 451     -29.500 -67.288 -55.766  1.00  0.410          C  
ATOM   6966  O   ARG A 451     -29.325 -68.252 -56.517  1.00  0.440          O  
ATOM   6967  CB  ARG A 451     -31.751 -68.005 -54.992  1.00  0.540          C  
ATOM   6968  CG  ARG A 451     -32.665 -68.431 -53.868  1.00  0.540          C  
ATOM   6969  CD  ARG A 451     -33.940 -68.993 -54.389  1.00  0.540          C  
ATOM   6970  NE  ARG A 451     -34.809 -69.430 -53.306  1.00  0.540          N  
ATOM   6971  CZ  ARG A 451     -34.797 -70.665 -52.733  1.00  0.540          C  
ATOM   6972  NH1 ARG A 451     -33.966 -71.594 -53.164  1.00  0.540          N  
ATOM   6973  NH2 ARG A 451     -35.613 -70.944 -51.727  1.00  0.540          N  
ATOM   6974  H   ARG A 451     -31.068 -65.408 -54.478  1.00  0.420          H  
ATOM   6975  HA  ARG A 451     -29.959 -68.094 -53.838  1.00  0.480          H  
ATOM   6976 1HB  ARG A 451     -32.288 -67.267 -55.589  1.00  0.650          H  
ATOM   6977 2HB  ARG A 451     -31.574 -68.872 -55.625  1.00  0.650          H  
ATOM   6978 1HG  ARG A 451     -32.167 -69.178 -53.250  1.00  0.650          H  
ATOM   6979 2HG  ARG A 451     -32.910 -67.560 -53.254  1.00  0.650          H  
ATOM   6980 1HD  ARG A 451     -34.464 -68.210 -54.939  1.00  0.650          H  
ATOM   6981 2HD  ARG A 451     -33.747 -69.829 -55.054  1.00  0.650          H  
ATOM   6982  HE  ARG A 451     -35.442 -68.715 -52.920  1.00  0.650          H  
ATOM   6983 1HH1 ARG A 451     -33.335 -71.397 -53.923  1.00  0.650          H  
ATOM   6984 2HH1 ARG A 451     -33.957 -72.507 -52.733  1.00  0.650          H  
ATOM   6985 1HH2 ARG A 451     -36.256 -70.244 -51.375  1.00  0.650          H  
ATOM   6986 2HH2 ARG A 451     -35.584 -71.856 -51.293  1.00  0.650          H  
ATOM   6987  N   ARG A 452     -28.928 -66.098 -55.981  1.00  0.390          N  
ATOM   6988  CA  ARG A 452     -28.044 -65.905 -57.116  1.00  0.420          C  
ATOM   6989  C   ARG A 452     -26.672 -66.482 -56.822  1.00  0.420          C  
ATOM   6990  O   ARG A 452     -26.229 -66.520 -55.673  1.00  0.370          O  
ATOM   6991  CB  ARG A 452     -27.956 -64.436 -57.496  1.00  0.580          C  
ATOM   6992  CG  ARG A 452     -29.248 -63.886 -58.093  1.00  0.580          C  
ATOM   6993  CD  ARG A 452     -29.187 -62.436 -58.370  1.00  0.580          C  
ATOM   6994  NE  ARG A 452     -30.442 -61.965 -58.963  1.00  0.580          N  
ATOM   6995  CZ  ARG A 452     -30.839 -60.676 -59.053  1.00  0.580          C  
ATOM   6996  NH1 ARG A 452     -30.093 -59.707 -58.560  1.00  0.580          N  
ATOM   6997  NH2 ARG A 452     -31.988 -60.387 -59.647  1.00  0.580          N  
ATOM   6998  H   ARG A 452     -29.093 -65.311 -55.344  1.00  0.470          H  
ATOM   6999  HA  ARG A 452     -28.463 -66.438 -57.968  1.00  0.500          H  
ATOM   7000 1HB  ARG A 452     -27.726 -63.848 -56.608  1.00  0.690          H  
ATOM   7001 2HB  ARG A 452     -27.147 -64.286 -58.212  1.00  0.690          H  
ATOM   7002 1HG  ARG A 452     -29.465 -64.403 -59.025  1.00  0.690          H  
ATOM   7003 2HG  ARG A 452     -30.060 -64.059 -57.393  1.00  0.690          H  
ATOM   7004 1HD  ARG A 452     -29.013 -61.902 -57.436  1.00  0.690          H  
ATOM   7005 2HD  ARG A 452     -28.377 -62.231 -59.069  1.00  0.690          H  
ATOM   7006  HE  ARG A 452     -31.053 -62.669 -59.362  1.00  0.690          H  
ATOM   7007 1HH1 ARG A 452     -29.217 -59.916 -58.106  1.00  0.690          H  
ATOM   7008 2HH1 ARG A 452     -30.397 -58.745 -58.632  1.00  0.690          H  
ATOM   7009 1HH2 ARG A 452     -32.553 -61.124 -60.048  1.00  0.690          H  
ATOM   7010 2HH2 ARG A 452     -32.293 -59.427 -59.723  1.00  0.690          H  
ATOM   7011  N   GLY A 453     -25.987 -66.918 -57.867  1.00  0.580          N  
ATOM   7012  CA  GLY A 453     -24.655 -67.459 -57.700  1.00  0.700          C  
ATOM   7013  C   GLY A 453     -23.596 -66.380 -57.744  1.00  0.680          C  
ATOM   7014  O   GLY A 453     -23.881 -65.185 -57.655  1.00  0.520          O  
ATOM   7015  H   GLY A 453     -26.397 -66.874 -58.788  1.00  0.700          H  
ATOM   7016 1HA  GLY A 453     -24.595 -67.991 -56.750  1.00  0.840          H  
ATOM   7017 2HA  GLY A 453     -24.462 -68.188 -58.486  1.00  0.840          H  
ATOM   7018  N   LEU A 454     -22.368 -66.819 -57.881  1.00  0.880          N  
ATOM   7019  CA  LEU A 454     -21.225 -65.944 -57.899  1.00  0.940          C  
ATOM   7020  C   LEU A 454     -20.846 -65.701 -59.357  1.00  1.030          C  
ATOM   7021  O   LEU A 454     -21.212 -66.506 -60.207  1.00  1.070          O  
ATOM   7022  CB  LEU A 454     -20.116 -66.630 -57.110  1.00  1.290          C  
ATOM   7023  CG  LEU A 454     -20.484 -66.977 -55.645  1.00  1.290          C  
ATOM   7024  CD1 LEU A 454     -19.383 -67.780 -55.048  1.00  1.290          C  
ATOM   7025  CD2 LEU A 454     -20.686 -65.692 -54.834  1.00  1.290          C  
ATOM   7026  H   LEU A 454     -22.221 -67.814 -57.970  1.00  1.060          H  
ATOM   7027  HA  LEU A 454     -21.506 -65.016 -57.427  1.00  1.130          H  
ATOM   7028 1HB  LEU A 454     -19.838 -67.550 -57.619  1.00  1.550          H  
ATOM   7029 2HB  LEU A 454     -19.259 -65.995 -57.084  1.00  1.550          H  
ATOM   7030  HG  LEU A 454     -21.396 -67.571 -55.620  1.00  1.550          H  
ATOM   7031 1HD1 LEU A 454     -19.630 -68.033 -54.019  1.00  1.550          H  
ATOM   7032 2HD1 LEU A 454     -19.239 -68.694 -55.621  1.00  1.550          H  
ATOM   7033 3HD1 LEU A 454     -18.493 -67.209 -55.066  1.00  1.550          H  
ATOM   7034 1HD2 LEU A 454     -20.927 -65.953 -53.805  1.00  1.550          H  
ATOM   7035 2HD2 LEU A 454     -19.772 -65.109 -54.852  1.00  1.550          H  
ATOM   7036 3HD2 LEU A 454     -21.499 -65.102 -55.241  1.00  1.550          H  
ATOM   7037  N   PRO A 455     -20.148 -64.616 -59.697  1.00  1.080          N  
ATOM   7038  CA  PRO A 455     -19.675 -64.324 -61.048  1.00  1.180          C  
ATOM   7039  C   PRO A 455     -18.893 -65.488 -61.704  1.00  1.320          C  
ATOM   7040  O   PRO A 455     -18.140 -66.202 -61.051  1.00  1.400          O  
ATOM   7041  CB  PRO A 455     -18.774 -63.110 -60.790  1.00  1.770          C  
ATOM   7042  CG  PRO A 455     -19.413 -62.426 -59.592  1.00  1.770          C  
ATOM   7043  CD  PRO A 455     -19.934 -63.538 -58.723  1.00  1.770          C  
ATOM   7044  HA  PRO A 455     -20.535 -64.044 -61.672  1.00  1.420          H  
ATOM   7045 1HB  PRO A 455     -17.734 -63.425 -60.608  1.00  2.120          H  
ATOM   7046 2HB  PRO A 455     -18.748 -62.465 -61.683  1.00  2.120          H  
ATOM   7047 1HG  PRO A 455     -18.671 -61.805 -59.078  1.00  2.120          H  
ATOM   7048 2HG  PRO A 455     -20.211 -61.746 -59.930  1.00  2.120          H  
ATOM   7049 1HD  PRO A 455     -19.256 -63.828 -57.959  1.00  2.120          H  
ATOM   7050 2HD  PRO A 455     -20.890 -63.186 -58.313  1.00  2.120          H  
ATOM   7051  N   ARG A 456     -19.112 -65.704 -63.021  1.00  1.390          N  
ATOM   7052  CA  ARG A 456     -18.442 -66.771 -63.793  1.00  1.560          C  
ATOM   7053  C   ARG A 456     -16.927 -66.822 -63.584  1.00  1.730          C  
ATOM   7054  O   ARG A 456     -16.323 -67.904 -63.585  1.00  1.880          O  
ATOM   7055  CB  ARG A 456     -18.740 -66.627 -65.285  1.00  2.120          C  
ATOM   7056  CG  ARG A 456     -17.985 -67.609 -66.203  1.00  2.120          C  
ATOM   7057  CD  ARG A 456     -18.367 -69.034 -65.962  1.00  2.120          C  
ATOM   7058  NE  ARG A 456     -17.583 -69.942 -66.774  1.00  2.120          N  
ATOM   7059  CZ  ARG A 456     -16.349 -70.406 -66.447  1.00  2.120          C  
ATOM   7060  NH1 ARG A 456     -15.749 -70.020 -65.324  1.00  2.120          N  
ATOM   7061  NH2 ARG A 456     -15.734 -71.252 -67.264  1.00  2.120          N  
ATOM   7062  H   ARG A 456     -19.763 -65.100 -63.501  1.00  1.670          H  
ATOM   7063  HA  ARG A 456     -18.863 -67.717 -63.454  1.00  1.870          H  
ATOM   7064 1HB  ARG A 456     -19.805 -66.768 -65.458  1.00  2.540          H  
ATOM   7065 2HB  ARG A 456     -18.484 -65.619 -65.609  1.00  2.540          H  
ATOM   7066 1HG  ARG A 456     -18.239 -67.379 -67.235  1.00  2.540          H  
ATOM   7067 2HG  ARG A 456     -16.909 -67.501 -66.079  1.00  2.540          H  
ATOM   7068 1HD  ARG A 456     -18.229 -69.308 -64.925  1.00  2.540          H  
ATOM   7069 2HD  ARG A 456     -19.416 -69.167 -66.227  1.00  2.540          H  
ATOM   7070  HE  ARG A 456     -17.993 -70.266 -67.639  1.00  2.540          H  
ATOM   7071 1HH1 ARG A 456     -16.202 -69.349 -64.677  1.00  2.540          H  
ATOM   7072 2HH1 ARG A 456     -14.833 -70.369 -65.094  1.00  2.540          H  
ATOM   7073 1HH2 ARG A 456     -16.185 -71.548 -68.120  1.00  2.540          H  
ATOM   7074 2HH2 ARG A 456     -14.816 -71.602 -67.033  1.00  2.540          H  
ATOM   7075  N   ASP A 457     -16.308 -65.644 -63.467  1.00  1.720          N  
ATOM   7076  CA  ASP A 457     -14.880 -65.509 -63.278  1.00  1.900          C  
ATOM   7077  C   ASP A 457     -14.555 -65.162 -61.817  1.00  1.800          C  
ATOM   7078  O   ASP A 457     -13.481 -64.652 -61.515  1.00  1.870          O  
ATOM   7079  CB  ASP A 457     -14.314 -64.463 -64.242  1.00  2.590          C  
ATOM   7080  CG  ASP A 457     -14.879 -63.080 -64.031  1.00  2.590          C  
ATOM   7081  OD1 ASP A 457     -15.745 -62.917 -63.177  1.00  2.590          O  
ATOM   7082  OD2 ASP A 457     -14.451 -62.158 -64.712  1.00  2.590          O  
ATOM   7083  H   ASP A 457     -16.830 -64.769 -63.507  1.00  2.060          H  
ATOM   7084  HA  ASP A 457     -14.403 -66.463 -63.511  1.00  2.280          H  
ATOM   7085 1HB  ASP A 457     -13.227 -64.426 -64.138  1.00  3.110          H  
ATOM   7086 2HB  ASP A 457     -14.524 -64.772 -65.265  1.00  3.110          H  
ATOM   7087  N   PHE A 458     -15.458 -65.475 -60.883  1.00  1.640          N  
ATOM   7088  CA  PHE A 458     -15.270 -65.179 -59.461  1.00  1.550          C  
ATOM   7089  C   PHE A 458     -13.915 -65.677 -58.984  1.00  1.640          C  
ATOM   7090  O   PHE A 458     -13.134 -64.917 -58.407  1.00  1.680          O  
ATOM   7091  CB  PHE A 458     -16.402 -65.821 -58.642  1.00  2.210          C  
ATOM   7092  CG  PHE A 458     -16.390 -65.654 -57.145  1.00  2.210          C  
ATOM   7093  CD1 PHE A 458     -16.938 -64.527 -56.556  1.00  2.210          C  
ATOM   7094  CD2 PHE A 458     -15.874 -66.629 -56.326  1.00  2.210          C  
ATOM   7095  CE1 PHE A 458     -16.986 -64.393 -55.194  1.00  2.210          C  
ATOM   7096  CE2 PHE A 458     -15.895 -66.490 -54.953  1.00  2.210          C  
ATOM   7097  CZ  PHE A 458     -16.462 -65.367 -54.386  1.00  2.210          C  
ATOM   7098  H   PHE A 458     -16.345 -65.896 -61.156  1.00  1.970          H  
ATOM   7099  HA  PHE A 458     -15.317 -64.106 -59.317  1.00  1.860          H  
ATOM   7100 1HB  PHE A 458     -17.331 -65.392 -58.978  1.00  2.650          H  
ATOM   7101 2HB  PHE A 458     -16.459 -66.883 -58.867  1.00  2.650          H  
ATOM   7102  HD1 PHE A 458     -17.329 -63.745 -57.179  1.00  2.650          H  
ATOM   7103  HD2 PHE A 458     -15.450 -67.516 -56.775  1.00  2.650          H  
ATOM   7104  HE1 PHE A 458     -17.417 -63.507 -54.761  1.00  2.650          H  
ATOM   7105  HE2 PHE A 458     -15.473 -67.273 -54.319  1.00  2.650          H  
ATOM   7106  HZ  PHE A 458     -16.490 -65.251 -53.304  1.00  2.650          H  
ATOM   7107  N   MET A 459     -13.572 -66.921 -59.303  1.00  1.690          N  
ATOM   7108  CA  MET A 459     -12.316 -67.473 -58.798  1.00  1.770          C  
ATOM   7109  C   MET A 459     -11.058 -66.962 -59.502  1.00  1.980          C  
ATOM   7110  O   MET A 459      -9.945 -67.393 -59.173  1.00  2.070          O  
ATOM   7111  CB  MET A 459     -12.340 -68.995 -58.806  1.00  2.450          C  
ATOM   7112  CG  MET A 459     -13.337 -69.614 -57.822  1.00  2.450          C  
ATOM   7113  SD  MET A 459     -13.117 -69.018 -56.101  1.00  2.450          S  
ATOM   7114  CE  MET A 459     -11.503 -69.595 -55.641  1.00  2.450          C  
ATOM   7115  H   MET A 459     -14.215 -67.481 -59.848  1.00  2.030          H  
ATOM   7116  HA  MET A 459     -12.221 -67.160 -57.758  1.00  2.120          H  
ATOM   7117 1HB  MET A 459     -12.603 -69.340 -59.805  1.00  2.940          H  
ATOM   7118 2HB  MET A 459     -11.346 -69.380 -58.589  1.00  2.940          H  
ATOM   7119 1HG  MET A 459     -14.349 -69.379 -58.140  1.00  2.940          H  
ATOM   7120 2HG  MET A 459     -13.223 -70.699 -57.827  1.00  2.940          H  
ATOM   7121 1HE  MET A 459     -11.291 -69.284 -54.619  1.00  2.940          H  
ATOM   7122 2HE  MET A 459     -11.465 -70.681 -55.711  1.00  2.940          H  
ATOM   7123 3HE  MET A 459     -10.758 -69.153 -56.305  1.00  2.940          H  
ATOM   7124  N   ASP A 460     -11.211 -66.050 -60.465  1.00  2.070          N  
ATOM   7125  CA  ASP A 460     -10.057 -65.452 -61.101  1.00  2.290          C  
ATOM   7126  C   ASP A 460      -9.648 -64.211 -60.310  1.00  2.280          C  
ATOM   7127  O   ASP A 460      -8.616 -63.599 -60.602  1.00  2.440          O  
ATOM   7128  CB  ASP A 460     -10.334 -65.102 -62.563  1.00  3.120          C  
ATOM   7129  CG  ASP A 460     -10.516 -66.341 -63.469  1.00  3.120          C  
ATOM   7130  OD1 ASP A 460      -9.946 -67.376 -63.197  1.00  3.120          O  
ATOM   7131  OD2 ASP A 460     -11.228 -66.226 -64.435  1.00  3.120          O  
ATOM   7132  H   ASP A 460     -12.138 -65.721 -60.742  1.00  2.480          H  
ATOM   7133  HA  ASP A 460      -9.231 -66.161 -61.075  1.00  2.750          H  
ATOM   7134 1HB  ASP A 460     -11.233 -64.488 -62.619  1.00  3.740          H  
ATOM   7135 2HB  ASP A 460      -9.511 -64.505 -62.952  1.00  3.740          H  
ATOM   7136  N   TYR A 461     -10.456 -63.832 -59.303  1.00  2.120          N  
ATOM   7137  CA  TYR A 461     -10.103 -62.686 -58.480  1.00  2.140          C  
ATOM   7138  C   TYR A 461     -10.394 -62.906 -56.974  1.00  2.030          C  
ATOM   7139  O   TYR A 461      -9.899 -62.144 -56.140  1.00  2.050          O  
ATOM   7140  CB  TYR A 461     -10.755 -61.404 -59.034  1.00  2.990          C  
ATOM   7141  CG  TYR A 461     -12.272 -61.305 -58.974  1.00  2.990          C  
ATOM   7142  CD1 TYR A 461     -12.822 -60.763 -57.867  1.00  2.990          C  
ATOM   7143  CD2 TYR A 461     -13.095 -61.734 -60.013  1.00  2.990          C  
ATOM   7144  CE1 TYR A 461     -14.182 -60.634 -57.737  1.00  2.990          C  
ATOM   7145  CE2 TYR A 461     -14.477 -61.603 -59.888  1.00  2.990          C  
ATOM   7146  CZ  TYR A 461     -15.008 -61.051 -58.736  1.00  2.990          C  
ATOM   7147  OH  TYR A 461     -16.361 -60.901 -58.565  1.00  2.990          O  
ATOM   7148  H   TYR A 461     -11.315 -64.343 -59.104  1.00  2.540          H  
ATOM   7149  HA  TYR A 461      -9.025 -62.543 -58.560  1.00  2.570          H  
ATOM   7150 1HB  TYR A 461     -10.352 -60.549 -58.495  1.00  3.590          H  
ATOM   7151 2HB  TYR A 461     -10.460 -61.281 -60.077  1.00  3.590          H  
ATOM   7152  HD1 TYR A 461     -12.163 -60.438 -57.079  1.00  3.590          H  
ATOM   7153  HD2 TYR A 461     -12.665 -62.173 -60.916  1.00  3.590          H  
ATOM   7154  HE1 TYR A 461     -14.606 -60.199 -56.833  1.00  3.590          H  
ATOM   7155  HE2 TYR A 461     -15.132 -61.940 -60.699  1.00  3.590          H  
ATOM   7156  HH  TYR A 461     -16.527 -60.466 -57.719  1.00  3.590          H  
ATOM   7157  N   MET A 462     -11.134 -63.972 -56.618  1.00  1.940          N  
ATOM   7158  CA  MET A 462     -11.484 -64.264 -55.219  1.00  1.850          C  
ATOM   7159  C   MET A 462     -10.782 -65.478 -54.617  1.00  1.770          C  
ATOM   7160  O   MET A 462     -10.535 -66.475 -55.289  1.00  1.770          O  
ATOM   7161  CB  MET A 462     -12.971 -64.457 -55.111  1.00  2.630          C  
ATOM   7162  CG  MET A 462     -13.718 -63.265 -55.515  1.00  2.630          C  
ATOM   7163  SD  MET A 462     -13.604 -61.894 -54.395  1.00  2.630          S  
ATOM   7164  CE  MET A 462     -14.559 -62.409 -52.995  1.00  2.630          C  
ATOM   7165  H   MET A 462     -11.543 -64.558 -57.342  1.00  2.330          H  
ATOM   7166  HA  MET A 462     -11.199 -63.403 -54.617  1.00  2.220          H  
ATOM   7167 1HB  MET A 462     -13.266 -65.265 -55.778  1.00  3.150          H  
ATOM   7168 2HB  MET A 462     -13.243 -64.750 -54.107  1.00  3.150          H  
ATOM   7169 1HG  MET A 462     -13.329 -62.977 -56.457  1.00  3.150          H  
ATOM   7170 2HG  MET A 462     -14.685 -63.472 -55.666  1.00  3.150          H  
ATOM   7171 1HE  MET A 462     -14.569 -61.609 -52.251  1.00  3.150          H  
ATOM   7172 2HE  MET A 462     -15.569 -62.614 -53.314  1.00  3.150          H  
ATOM   7173 3HE  MET A 462     -14.132 -63.302 -52.556  1.00  3.150          H  
ATOM   7174  N   GLY A 463     -10.516 -65.407 -53.321  1.00  1.690          N  
ATOM   7175  CA  GLY A 463      -9.865 -66.490 -52.596  1.00  1.590          C  
ATOM   7176  C   GLY A 463      -8.580 -65.963 -51.974  1.00  1.730          C  
ATOM   7177  O   GLY A 463      -8.087 -64.902 -52.354  1.00  1.950          O  
ATOM   7178  H   GLY A 463     -10.751 -64.561 -52.823  1.00  2.030          H  
ATOM   7179 1HA  GLY A 463     -10.528 -66.874 -51.821  1.00  1.910          H  
ATOM   7180 2HA  GLY A 463      -9.642 -67.313 -53.273  1.00  1.910          H  
ATOM   7181  N   ALA A 464      -8.007 -66.699 -51.023  1.00  1.650          N  
ATOM   7182  CA  ALA A 464      -6.778 -66.246 -50.363  1.00  1.800          C  
ATOM   7183  C   ALA A 464      -5.659 -66.045 -51.378  1.00  2.060          C  
ATOM   7184  O   ALA A 464      -4.848 -65.122 -51.262  1.00  2.250          O  
ATOM   7185  CB  ALA A 464      -6.340 -67.249 -49.315  1.00  2.460          C  
ATOM   7186  H   ALA A 464      -8.429 -67.578 -50.756  1.00  1.980          H  
ATOM   7187  HA  ALA A 464      -6.981 -65.289 -49.883  1.00  2.160          H  
ATOM   7188 1HB  ALA A 464      -5.439 -66.888 -48.822  1.00  2.950          H  
ATOM   7189 2HB  ALA A 464      -7.132 -67.375 -48.578  1.00  2.950          H  
ATOM   7190 3HB  ALA A 464      -6.133 -68.206 -49.793  1.00  2.950          H  
ATOM   7191  N   GLN A 465      -5.651 -66.887 -52.403  1.00  2.080          N  
ATOM   7192  CA  GLN A 465      -4.656 -66.868 -53.458  1.00  2.350          C  
ATOM   7193  C   GLN A 465      -4.634 -65.571 -54.268  1.00  2.440          C  
ATOM   7194  O   GLN A 465      -3.669 -65.326 -54.989  1.00  2.630          O  
ATOM   7195  CB  GLN A 465      -4.845 -68.086 -54.375  1.00  3.180          C  
ATOM   7196  CG  GLN A 465      -6.168 -68.133 -55.148  1.00  3.180          C  
ATOM   7197  CD  GLN A 465      -7.273 -68.838 -54.362  1.00  3.180          C  
ATOM   7198  OE1 GLN A 465      -7.320 -68.782 -53.122  1.00  3.180          O  
ATOM   7199  NE2 GLN A 465      -8.159 -69.509 -55.064  1.00  3.180          N  
ATOM   7200  H   GLN A 465      -6.353 -67.624 -52.425  1.00  2.500          H  
ATOM   7201  HA  GLN A 465      -3.679 -66.966 -52.987  1.00  2.820          H  
ATOM   7202 1HB  GLN A 465      -4.040 -68.107 -55.107  1.00  3.820          H  
ATOM   7203 2HB  GLN A 465      -4.770 -68.997 -53.783  1.00  3.820          H  
ATOM   7204 1HG  GLN A 465      -6.501 -67.131 -55.359  1.00  3.820          H  
ATOM   7205 2HG  GLN A 465      -6.014 -68.671 -56.081  1.00  3.820          H  
ATOM   7206 1HE2 GLN A 465      -8.903 -69.993 -54.603  1.00  3.820          H  
ATOM   7207 2HE2 GLN A 465      -8.106 -69.530 -56.063  1.00  3.820          H  
ATOM   7208  N   HIS A 466      -5.697 -64.766 -54.176  1.00  2.310          N  
ATOM   7209  CA  HIS A 466      -5.791 -63.498 -54.882  1.00  2.400          C  
ATOM   7210  C   HIS A 466      -5.819 -62.305 -53.917  1.00  2.420          C  
ATOM   7211  O   HIS A 466      -6.170 -61.184 -54.306  1.00  2.460          O  
ATOM   7212  CB  HIS A 466      -7.040 -63.441 -55.760  1.00  3.320          C  
ATOM   7213  CG  HIS A 466      -7.090 -64.414 -56.898  1.00  3.320          C  
ATOM   7214  ND1 HIS A 466      -6.258 -64.334 -57.998  1.00  3.320          N  
ATOM   7215  CD2 HIS A 466      -7.916 -65.445 -57.131  1.00  3.320          C  
ATOM   7216  CE1 HIS A 466      -6.583 -65.293 -58.853  1.00  3.320          C  
ATOM   7217  NE2 HIS A 466      -7.593 -65.972 -58.345  1.00  3.320          N  
ATOM   7218  H   HIS A 466      -6.471 -65.015 -53.556  1.00  2.770          H  
ATOM   7219  HA  HIS A 466      -4.923 -63.379 -55.528  1.00  2.880          H  
ATOM   7220 1HB  HIS A 466      -7.914 -63.634 -55.128  1.00  3.990          H  
ATOM   7221 2HB  HIS A 466      -7.161 -62.443 -56.167  1.00  3.990          H  
ATOM   7222  HD2 HIS A 466      -8.694 -65.781 -56.504  1.00  3.990          H  
ATOM   7223  HE1 HIS A 466      -6.118 -65.474 -59.819  1.00  3.990          H  
ATOM   7224  HE2 HIS A 466      -8.111 -66.762 -58.767  1.00  3.990          H  
ATOM   7225  N   SER A 467      -5.428 -62.502 -52.653  1.00  2.400          N  
ATOM   7226  CA  SER A 467      -5.515 -61.411 -51.679  1.00  2.440          C  
ATOM   7227  C   SER A 467      -4.679 -60.176 -52.022  1.00  2.700          C  
ATOM   7228  O   SER A 467      -4.998 -59.072 -51.571  1.00  2.750          O  
ATOM   7229  CB  SER A 467      -5.094 -61.904 -50.310  1.00  3.400          C  
ATOM   7230  OG  SER A 467      -3.723 -62.195 -50.280  1.00  3.400          O  
ATOM   7231  H   SER A 467      -5.116 -63.425 -52.332  1.00  2.880          H  
ATOM   7232  HA  SER A 467      -6.559 -61.102 -51.623  1.00  2.930          H  
ATOM   7233 1HB  SER A 467      -5.326 -61.148 -49.563  1.00  4.080          H  
ATOM   7234 2HB  SER A 467      -5.663 -62.800 -50.061  1.00  4.080          H  
ATOM   7235  HG  SER A 467      -3.541 -62.525 -49.395  1.00  4.080          H  
ATOM   7236  N   ASP A 468      -3.619 -60.334 -52.823  1.00  2.880          N  
ATOM   7237  CA  ASP A 468      -2.779 -59.225 -53.237  1.00  3.130          C  
ATOM   7238  C   ASP A 468      -3.081 -58.762 -54.669  1.00  3.130          C  
ATOM   7239  O   ASP A 468      -2.320 -57.978 -55.245  1.00  3.330          O  
ATOM   7240  CB  ASP A 468      -1.316 -59.631 -53.076  1.00  4.280          C  
ATOM   7241  CG  ASP A 468      -0.980 -60.850 -53.906  1.00  4.280          C  
ATOM   7242  OD1 ASP A 468      -1.864 -61.321 -54.596  1.00  4.280          O  
ATOM   7243  OD2 ASP A 468       0.133 -61.318 -53.842  1.00  4.280          O  
ATOM   7244  H   ASP A 468      -3.342 -61.258 -53.161  1.00  3.460          H  
ATOM   7245  HA  ASP A 468      -2.971 -58.385 -52.570  1.00  3.760          H  
ATOM   7246 1HB  ASP A 468      -0.670 -58.806 -53.375  1.00  5.140          H  
ATOM   7247 2HB  ASP A 468      -1.113 -59.851 -52.027  1.00  5.140          H  
ATOM   7248  N   SER A 469      -4.192 -59.242 -55.234  1.00  2.910          N  
ATOM   7249  CA  SER A 469      -4.618 -58.904 -56.584  1.00  2.900          C  
ATOM   7250  C   SER A 469      -4.951 -57.440 -56.763  1.00  2.930          C  
ATOM   7251  O   SER A 469      -5.521 -56.798 -55.880  1.00  2.830          O  
ATOM   7252  CB  SER A 469      -5.814 -59.714 -57.010  1.00  4.060          C  
ATOM   7253  OG  SER A 469      -6.260 -59.288 -58.276  1.00  4.060          O  
ATOM   7254  H   SER A 469      -4.775 -59.888 -54.702  1.00  3.490          H  
ATOM   7255  HA  SER A 469      -3.795 -59.142 -57.258  1.00  3.480          H  
ATOM   7256 1HB  SER A 469      -5.544 -60.771 -57.045  1.00  4.880          H  
ATOM   7257 2HB  SER A 469      -6.616 -59.601 -56.280  1.00  4.880          H  
ATOM   7258  HG  SER A 469      -6.980 -59.895 -58.510  1.00  4.880          H  
ATOM   7259  N   LYS A 470      -4.650 -56.931 -57.951  1.00  3.080          N  
ATOM   7260  CA  LYS A 470      -4.950 -55.554 -58.317  1.00  3.110          C  
ATOM   7261  C   LYS A 470      -6.350 -55.405 -58.918  1.00  2.810          C  
ATOM   7262  O   LYS A 470      -6.721 -54.311 -59.343  1.00  2.790          O  
ATOM   7263  CB  LYS A 470      -3.905 -55.028 -59.300  1.00  4.340          C  
ATOM   7264  CG  LYS A 470      -2.503 -54.908 -58.711  1.00  4.340          C  
ATOM   7265  CD  LYS A 470      -1.511 -54.362 -59.736  1.00  4.340          C  
ATOM   7266  CE  LYS A 470      -0.108 -54.232 -59.144  1.00  4.340          C  
ATOM   7267  NZ  LYS A 470       0.877 -53.734 -60.149  1.00  4.340          N  
ATOM   7268  H   LYS A 470      -4.191 -57.532 -58.620  1.00  3.700          H  
ATOM   7269  HA  LYS A 470      -4.914 -54.946 -57.412  1.00  3.730          H  
ATOM   7270 1HB  LYS A 470      -3.855 -55.690 -60.164  1.00  5.210          H  
ATOM   7271 2HB  LYS A 470      -4.206 -54.044 -59.657  1.00  5.210          H  
ATOM   7272 1HG  LYS A 470      -2.535 -54.240 -57.850  1.00  5.210          H  
ATOM   7273 2HG  LYS A 470      -2.170 -55.888 -58.369  1.00  5.210          H  
ATOM   7274 1HD  LYS A 470      -1.472 -55.030 -60.597  1.00  5.210          H  
ATOM   7275 2HD  LYS A 470      -1.844 -53.381 -60.075  1.00  5.210          H  
ATOM   7276 1HE  LYS A 470      -0.138 -53.538 -58.306  1.00  5.210          H  
ATOM   7277 2HE  LYS A 470       0.218 -55.208 -58.784  1.00  5.210          H  
ATOM   7278 1HZ  LYS A 470       1.790 -53.662 -59.719  1.00  5.210          H  
ATOM   7279 2HZ  LYS A 470       0.923 -54.377 -60.927  1.00  5.210          H  
ATOM   7280 3HZ  LYS A 470       0.592 -52.824 -60.482  1.00  5.210          H  
ATOM   7281  N   ASP A 471      -7.111 -56.509 -58.974  1.00  2.600          N  
ATOM   7282  CA  ASP A 471      -8.465 -56.519 -59.535  1.00  2.330          C  
ATOM   7283  C   ASP A 471      -9.472 -55.931 -58.536  1.00  2.130          C  
ATOM   7284  O   ASP A 471      -9.790 -56.583 -57.530  1.00  2.160          O  
ATOM   7285  CB  ASP A 471      -8.928 -57.933 -59.911  1.00  3.370          C  
ATOM   7286  CG  ASP A 471     -10.357 -57.956 -60.570  1.00  3.370          C  
ATOM   7287  OD1 ASP A 471     -11.160 -57.049 -60.312  1.00  3.370          O  
ATOM   7288  OD2 ASP A 471     -10.608 -58.853 -61.334  1.00  3.370          O  
ATOM   7289  H   ASP A 471      -6.726 -57.375 -58.604  1.00  3.120          H  
ATOM   7290  HA  ASP A 471      -8.420 -55.953 -60.453  1.00  2.800          H  
ATOM   7291 1HB  ASP A 471      -8.212 -58.382 -60.603  1.00  4.040          H  
ATOM   7292 2HB  ASP A 471      -8.948 -58.551 -59.014  1.00  4.040          H  
ATOM   7293  N   PRO A 472     -10.024 -54.730 -58.808  1.00  1.950          N  
ATOM   7294  CA  PRO A 472     -10.863 -53.940 -57.937  1.00  1.800          C  
ATOM   7295  C   PRO A 472     -12.189 -54.560 -57.534  1.00  1.610          C  
ATOM   7296  O   PRO A 472     -12.769 -54.104 -56.535  1.00  1.560          O  
ATOM   7297  CB  PRO A 472     -11.106 -52.659 -58.753  1.00  2.700          C  
ATOM   7298  CG  PRO A 472     -10.942 -53.065 -60.182  1.00  2.700          C  
ATOM   7299  CD  PRO A 472      -9.878 -54.127 -60.169  1.00  2.700          C  
ATOM   7300  HA  PRO A 472     -10.280 -53.699 -57.037  1.00  2.160          H  
ATOM   7301 1HB  PRO A 472     -12.112 -52.268 -58.541  1.00  3.240          H  
ATOM   7302 2HB  PRO A 472     -10.390 -51.880 -58.446  1.00  3.240          H  
ATOM   7303 1HG  PRO A 472     -11.899 -53.432 -60.584  1.00  3.240          H  
ATOM   7304 2HG  PRO A 472     -10.657 -52.196 -60.791  1.00  3.240          H  
ATOM   7305 1HD  PRO A 472     -10.146 -54.846 -60.960  1.00  3.240          H  
ATOM   7306 2HD  PRO A 472      -8.884 -53.678 -60.310  1.00  3.240          H  
ATOM   7307  N   ARG A 473     -12.702 -55.600 -58.218  1.00  1.520          N  
ATOM   7308  CA  ARG A 473     -13.989 -55.948 -57.656  1.00  1.340          C  
ATOM   7309  C   ARG A 473     -13.885 -57.159 -56.763  1.00  1.440          C  
ATOM   7310  O   ARG A 473     -14.908 -57.670 -56.294  1.00  1.320          O  
ATOM   7311  CB  ARG A 473     -15.018 -56.189 -58.756  1.00  1.950          C  
ATOM   7312  CG  ARG A 473     -14.833 -57.416 -59.618  1.00  1.950          C  
ATOM   7313  CD  ARG A 473     -15.885 -57.477 -60.680  1.00  1.950          C  
ATOM   7314  NE  ARG A 473     -15.841 -58.714 -61.470  1.00  1.950          N  
ATOM   7315  CZ  ARG A 473     -15.056 -58.952 -62.537  1.00  1.950          C  
ATOM   7316  NH1 ARG A 473     -14.189 -58.053 -62.957  1.00  1.950          N  
ATOM   7317  NH2 ARG A 473     -15.169 -60.113 -63.159  1.00  1.950          N  
ATOM   7318  H   ARG A 473     -12.272 -56.073 -59.036  1.00  1.820          H  
ATOM   7319  HA  ARG A 473     -14.381 -55.128 -57.075  1.00  1.610          H  
ATOM   7320 1HB  ARG A 473     -16.006 -56.267 -58.311  1.00  2.340          H  
ATOM   7321 2HB  ARG A 473     -15.030 -55.327 -59.421  1.00  2.340          H  
ATOM   7322 1HG  ARG A 473     -13.840 -57.414 -60.077  1.00  2.340          H  
ATOM   7323 2HG  ARG A 473     -14.941 -58.284 -59.008  1.00  2.340          H  
ATOM   7324 1HD  ARG A 473     -16.862 -57.424 -60.201  1.00  2.340          H  
ATOM   7325 2HD  ARG A 473     -15.775 -56.630 -61.353  1.00  2.340          H  
ATOM   7326  HE  ARG A 473     -16.492 -59.452 -61.232  1.00  2.340          H  
ATOM   7327 1HH1 ARG A 473     -14.088 -57.176 -62.470  1.00  2.340          H  
ATOM   7328 2HH1 ARG A 473     -13.600 -58.255 -63.752  1.00  2.340          H  
ATOM   7329 1HH2 ARG A 473     -15.814 -60.853 -62.842  1.00  2.340          H  
ATOM   7330 2HH2 ARG A 473     -14.598 -60.369 -63.965  1.00  2.340          H  
ATOM   7331  N   ARG A 474     -12.656 -57.404 -56.262  1.00  1.660          N  
ATOM   7332  CA  ARG A 474     -12.467 -58.362 -55.193  1.00  1.750          C  
ATOM   7333  C   ARG A 474     -13.162 -57.706 -54.012  1.00  1.710          C  
ATOM   7334  O   ARG A 474     -13.892 -58.342 -53.252  1.00  1.660          O  
ATOM   7335  CB  ARG A 474     -10.991 -58.626 -54.885  1.00  2.410          C  
ATOM   7336  CG  ARG A 474     -10.748 -59.723 -53.829  1.00  2.410          C  
ATOM   7337  CD  ARG A 474      -9.303 -59.979 -53.518  1.00  2.410          C  
ATOM   7338  NE  ARG A 474      -8.639 -58.862 -52.834  1.00  2.410          N  
ATOM   7339  CZ  ARG A 474      -8.733 -58.575 -51.512  1.00  2.410          C  
ATOM   7340  NH1 ARG A 474      -9.483 -59.308 -50.711  1.00  2.410          N  
ATOM   7341  NH2 ARG A 474      -8.056 -57.548 -51.023  1.00  2.410          N  
ATOM   7342  H   ARG A 474     -11.832 -56.957 -56.691  1.00  1.990          H  
ATOM   7343  HA  ARG A 474     -12.972 -59.287 -55.418  1.00  2.100          H  
ATOM   7344 1HB  ARG A 474     -10.479 -58.930 -55.800  1.00  2.900          H  
ATOM   7345 2HB  ARG A 474     -10.518 -57.710 -54.536  1.00  2.900          H  
ATOM   7346 1HG  ARG A 474     -11.290 -59.488 -52.915  1.00  2.900          H  
ATOM   7347 2HG  ARG A 474     -11.108 -60.650 -54.233  1.00  2.900          H  
ATOM   7348 1HD  ARG A 474      -9.209 -60.872 -52.901  1.00  2.900          H  
ATOM   7349 2HD  ARG A 474      -8.771 -60.156 -54.460  1.00  2.900          H  
ATOM   7350  HE  ARG A 474      -8.023 -58.275 -53.387  1.00  2.900          H  
ATOM   7351 1HH1 ARG A 474      -9.997 -60.093 -51.075  1.00  2.900          H  
ATOM   7352 2HH1 ARG A 474      -9.540 -59.084 -49.727  1.00  2.900          H  
ATOM   7353 1HH2 ARG A 474      -7.470 -56.995 -51.638  1.00  2.900          H  
ATOM   7354 2HH2 ARG A 474      -8.112 -57.321 -50.042  1.00  2.900          H  
ATOM   7355  N   THR A 475     -12.908 -56.396 -53.889  1.00  1.750          N  
ATOM   7356  CA  THR A 475     -13.449 -55.537 -52.854  1.00  1.750          C  
ATOM   7357  C   THR A 475     -14.920 -55.178 -53.072  1.00  1.560          C  
ATOM   7358  O   THR A 475     -15.730 -55.336 -52.155  1.00  1.520          O  
ATOM   7359  CB  THR A 475     -12.653 -54.212 -52.746  1.00  2.450          C  
ATOM   7360  OG1 THR A 475     -11.279 -54.488 -52.415  1.00  2.450          O  
ATOM   7361  CG2 THR A 475     -13.269 -53.324 -51.645  1.00  2.450          C  
ATOM   7362  H   THR A 475     -12.284 -55.973 -54.558  1.00  2.100          H  
ATOM   7363  HA  THR A 475     -13.367 -56.064 -51.903  1.00  2.100          H  
ATOM   7364  HB  THR A 475     -12.688 -53.688 -53.703  1.00  2.940          H  
ATOM   7365  HG1 THR A 475     -10.766 -53.676 -52.484  1.00  2.940          H  
ATOM   7366 1HG2 THR A 475     -12.701 -52.398 -51.575  1.00  2.940          H  
ATOM   7367 2HG2 THR A 475     -14.309 -53.081 -51.875  1.00  2.940          H  
ATOM   7368 3HG2 THR A 475     -13.226 -53.848 -50.692  1.00  2.940          H  
ATOM   7369  N   ALA A 476     -15.307 -54.745 -54.291  1.00  1.430          N  
ATOM   7370  CA  ALA A 476     -16.710 -54.291 -54.514  1.00  1.250          C  
ATOM   7371  C   ALA A 476     -17.691 -55.388 -54.113  1.00  1.150          C  
ATOM   7372  O   ALA A 476     -18.809 -55.128 -53.642  1.00  1.070          O  
ATOM   7373  CB  ALA A 476     -16.921 -53.910 -55.962  1.00  1.820          C  
ATOM   7374  H   ALA A 476     -14.602 -54.631 -55.025  1.00  1.720          H  
ATOM   7375  HA  ALA A 476     -16.891 -53.417 -53.883  1.00  1.500          H  
ATOM   7376 1HB  ALA A 476     -17.943 -53.563 -56.098  1.00  2.190          H  
ATOM   7377 2HB  ALA A 476     -16.225 -53.117 -56.235  1.00  2.190          H  
ATOM   7378 3HB  ALA A 476     -16.750 -54.776 -56.585  1.00  2.190          H  
ATOM   7379  N   PHE A 477     -17.281 -56.630 -54.332  1.00  1.190          N  
ATOM   7380  CA  PHE A 477     -18.061 -57.780 -53.948  1.00  1.100          C  
ATOM   7381  C   PHE A 477     -18.432 -57.711 -52.471  1.00  1.130          C  
ATOM   7382  O   PHE A 477     -19.564 -58.024 -52.100  1.00  0.990          O  
ATOM   7383  CB  PHE A 477     -17.291 -59.071 -54.226  1.00  1.580          C  
ATOM   7384  CG  PHE A 477     -18.021 -60.319 -53.810  1.00  1.580          C  
ATOM   7385  CD1 PHE A 477     -19.019 -60.867 -54.603  1.00  1.580          C  
ATOM   7386  CD2 PHE A 477     -17.712 -60.939 -52.622  1.00  1.580          C  
ATOM   7387  CE1 PHE A 477     -19.686 -62.006 -54.203  1.00  1.580          C  
ATOM   7388  CE2 PHE A 477     -18.366 -62.075 -52.220  1.00  1.580          C  
ATOM   7389  CZ  PHE A 477     -19.357 -62.611 -53.008  1.00  1.580          C  
ATOM   7390  H   PHE A 477     -16.386 -56.803 -54.810  1.00  1.430          H  
ATOM   7391  HA  PHE A 477     -18.981 -57.782 -54.534  1.00  1.320          H  
ATOM   7392 1HB  PHE A 477     -17.058 -59.137 -55.287  1.00  1.890          H  
ATOM   7393 2HB  PHE A 477     -16.335 -59.043 -53.697  1.00  1.890          H  
ATOM   7394  HD1 PHE A 477     -19.276 -60.384 -55.545  1.00  1.890          H  
ATOM   7395  HD2 PHE A 477     -16.929 -60.512 -51.997  1.00  1.890          H  
ATOM   7396  HE1 PHE A 477     -20.473 -62.428 -54.830  1.00  1.890          H  
ATOM   7397  HE2 PHE A 477     -18.102 -62.546 -51.272  1.00  1.890          H  
ATOM   7398  HZ  PHE A 477     -19.882 -63.510 -52.687  1.00  1.890          H  
ATOM   7399  N   MET A 478     -17.471 -57.387 -51.602  1.00  1.310          N  
ATOM   7400  CA  MET A 478     -17.756 -57.392 -50.183  1.00  1.360          C  
ATOM   7401  C   MET A 478     -18.690 -56.269 -49.784  1.00  1.310          C  
ATOM   7402  O   MET A 478     -19.424 -56.400 -48.800  1.00  1.280          O  
ATOM   7403  CB  MET A 478     -16.481 -57.375 -49.366  1.00  1.880          C  
ATOM   7404  CG  MET A 478     -15.682 -58.675 -49.460  1.00  1.880          C  
ATOM   7405  SD  MET A 478     -16.689 -60.164 -49.085  1.00  1.880          S  
ATOM   7406  CE  MET A 478     -17.251 -59.889 -47.408  1.00  1.880          C  
ATOM   7407  H   MET A 478     -16.571 -57.057 -51.947  1.00  1.570          H  
ATOM   7408  HA  MET A 478     -18.277 -58.316 -49.962  1.00  1.630          H  
ATOM   7409 1HB  MET A 478     -15.841 -56.570 -49.737  1.00  2.260          H  
ATOM   7410 2HB  MET A 478     -16.705 -57.160 -48.328  1.00  2.260          H  
ATOM   7411 1HG  MET A 478     -15.284 -58.774 -50.476  1.00  2.260          H  
ATOM   7412 2HG  MET A 478     -14.842 -58.639 -48.769  1.00  2.260          H  
ATOM   7413 1HE  MET A 478     -17.857 -60.736 -47.088  1.00  2.260          H  
ATOM   7414 2HE  MET A 478     -16.391 -59.789 -46.745  1.00  2.260          H  
ATOM   7415 3HE  MET A 478     -17.856 -58.983 -47.361  1.00  2.260          H  
ATOM   7416  N   GLU A 479     -18.667 -55.162 -50.524  1.00  1.320          N  
ATOM   7417  CA  GLU A 479     -19.600 -54.091 -50.203  1.00  1.320          C  
ATOM   7418  C   GLU A 479     -21.017 -54.634 -50.432  1.00  1.110          C  
ATOM   7419  O   GLU A 479     -21.913 -54.431 -49.603  1.00  1.120          O  
ATOM   7420  CB  GLU A 479     -19.336 -52.863 -51.089  1.00  1.850          C  
ATOM   7421  CG  GLU A 479     -18.012 -52.127 -50.804  1.00  1.850          C  
ATOM   7422  CD  GLU A 479     -17.737 -51.004 -51.775  1.00  1.850          C  
ATOM   7423  OE1 GLU A 479     -18.456 -50.895 -52.738  1.00  1.850          O  
ATOM   7424  OE2 GLU A 479     -16.814 -50.259 -51.549  1.00  1.850          O  
ATOM   7425  H   GLU A 479     -17.987 -55.081 -51.292  1.00  1.580          H  
ATOM   7426  HA  GLU A 479     -19.492 -53.818 -49.158  1.00  1.580          H  
ATOM   7427 1HB  GLU A 479     -19.330 -53.164 -52.133  1.00  2.220          H  
ATOM   7428 2HB  GLU A 479     -20.149 -52.149 -50.964  1.00  2.220          H  
ATOM   7429 1HG  GLU A 479     -18.059 -51.709 -49.809  1.00  2.220          H  
ATOM   7430 2HG  GLU A 479     -17.192 -52.847 -50.837  1.00  2.220          H  
ATOM   7431  N   LYS A 480     -21.184 -55.395 -51.529  1.00  0.940          N  
ATOM   7432  CA  LYS A 480     -22.469 -56.011 -51.853  1.00  0.740          C  
ATOM   7433  C   LYS A 480     -22.873 -57.026 -50.784  1.00  0.750          C  
ATOM   7434  O   LYS A 480     -24.047 -57.092 -50.408  1.00  0.690          O  
ATOM   7435  CB  LYS A 480     -22.426 -56.681 -53.230  1.00  1.120          C  
ATOM   7436  CG  LYS A 480     -22.347 -55.701 -54.399  1.00  1.120          C  
ATOM   7437  CD  LYS A 480     -22.283 -56.430 -55.744  1.00  1.120          C  
ATOM   7438  CE  LYS A 480     -22.178 -55.443 -56.905  1.00  1.120          C  
ATOM   7439  NZ  LYS A 480     -22.095 -56.137 -58.226  1.00  1.120          N  
ATOM   7440  H   LYS A 480     -20.392 -55.471 -52.182  1.00  1.130          H  
ATOM   7441  HA  LYS A 480     -23.228 -55.231 -51.875  1.00  0.890          H  
ATOM   7442 1HB  LYS A 480     -21.572 -57.340 -53.293  1.00  1.340          H  
ATOM   7443 2HB  LYS A 480     -23.318 -57.292 -53.361  1.00  1.340          H  
ATOM   7444 1HG  LYS A 480     -23.217 -55.046 -54.382  1.00  1.340          H  
ATOM   7445 2HG  LYS A 480     -21.450 -55.089 -54.284  1.00  1.340          H  
ATOM   7446 1HD  LYS A 480     -21.410 -57.086 -55.755  1.00  1.340          H  
ATOM   7447 2HD  LYS A 480     -23.177 -57.039 -55.872  1.00  1.340          H  
ATOM   7448 1HE  LYS A 480     -23.052 -54.795 -56.901  1.00  1.340          H  
ATOM   7449 2HE  LYS A 480     -21.283 -54.833 -56.770  1.00  1.340          H  
ATOM   7450 1HZ  LYS A 480     -22.026 -55.450 -58.964  1.00  1.340          H  
ATOM   7451 2HZ  LYS A 480     -21.281 -56.733 -58.248  1.00  1.340          H  
ATOM   7452 3HZ  LYS A 480     -22.924 -56.697 -58.367  1.00  1.340          H  
ATOM   7453  N   VAL A 481     -21.902 -57.795 -50.273  1.00  0.830          N  
ATOM   7454  CA  VAL A 481     -22.196 -58.775 -49.234  1.00  0.850          C  
ATOM   7455  C   VAL A 481     -22.695 -58.086 -47.983  1.00  0.910          C  
ATOM   7456  O   VAL A 481     -23.675 -58.537 -47.391  1.00  0.840          O  
ATOM   7457  CB  VAL A 481     -20.971 -59.637 -48.870  1.00  1.180          C  
ATOM   7458  CG1 VAL A 481     -21.273 -60.505 -47.630  1.00  1.180          C  
ATOM   7459  CG2 VAL A 481     -20.615 -60.523 -50.039  1.00  1.180          C  
ATOM   7460  H   VAL A 481     -20.964 -57.718 -50.682  1.00  1.000          H  
ATOM   7461  HA  VAL A 481     -22.978 -59.437 -49.601  1.00  1.020          H  
ATOM   7462  HB  VAL A 481     -20.135 -58.988 -48.630  1.00  1.420          H  
ATOM   7463 1HG1 VAL A 481     -20.398 -61.105 -47.392  1.00  1.420          H  
ATOM   7464 2HG1 VAL A 481     -21.515 -59.885 -46.768  1.00  1.420          H  
ATOM   7465 3HG1 VAL A 481     -22.116 -61.165 -47.844  1.00  1.420          H  
ATOM   7466 1HG2 VAL A 481     -19.745 -61.121 -49.782  1.00  1.420          H  
ATOM   7467 2HG2 VAL A 481     -21.451 -61.178 -50.271  1.00  1.420          H  
ATOM   7468 3HG2 VAL A 481     -20.388 -59.923 -50.904  1.00  1.420          H  
ATOM   7469  N   ARG A 482     -22.026 -57.012 -47.562  1.00  1.070          N  
ATOM   7470  CA  ARG A 482     -22.459 -56.301 -46.370  1.00  1.180          C  
ATOM   7471  C   ARG A 482     -23.888 -55.793 -46.540  1.00  1.090          C  
ATOM   7472  O   ARG A 482     -24.690 -55.881 -45.602  1.00  1.100          O  
ATOM   7473  CB  ARG A 482     -21.492 -55.178 -46.034  1.00  1.610          C  
ATOM   7474  CG  ARG A 482     -20.153 -55.685 -45.470  1.00  1.610          C  
ATOM   7475  CD  ARG A 482     -19.318 -54.606 -44.866  1.00  1.610          C  
ATOM   7476  NE  ARG A 482     -18.820 -53.649 -45.860  1.00  1.610          N  
ATOM   7477  CZ  ARG A 482     -17.673 -53.787 -46.575  1.00  1.610          C  
ATOM   7478  NH1 ARG A 482     -16.906 -54.848 -46.430  1.00  1.610          N  
ATOM   7479  NH2 ARG A 482     -17.318 -52.842 -47.424  1.00  1.610          N  
ATOM   7480  H   ARG A 482     -21.188 -56.710 -48.073  1.00  1.280          H  
ATOM   7481  HA  ARG A 482     -22.447 -57.002 -45.537  1.00  1.420          H  
ATOM   7482 1HB  ARG A 482     -21.275 -54.609 -46.940  1.00  1.930          H  
ATOM   7483 2HB  ARG A 482     -21.942 -54.502 -45.312  1.00  1.930          H  
ATOM   7484 1HG  ARG A 482     -20.351 -56.429 -44.700  1.00  1.930          H  
ATOM   7485 2HG  ARG A 482     -19.585 -56.149 -46.272  1.00  1.930          H  
ATOM   7486 1HD  ARG A 482     -19.925 -54.055 -44.148  1.00  1.930          H  
ATOM   7487 2HD  ARG A 482     -18.471 -55.044 -44.345  1.00  1.930          H  
ATOM   7488  HE  ARG A 482     -19.367 -52.811 -46.011  1.00  1.930          H  
ATOM   7489 1HH1 ARG A 482     -17.164 -55.579 -45.786  1.00  1.930          H  
ATOM   7490 2HH1 ARG A 482     -16.050 -54.926 -46.961  1.00  1.930          H  
ATOM   7491 1HH2 ARG A 482     -17.898 -52.021 -47.540  1.00  1.930          H  
ATOM   7492 2HH2 ARG A 482     -16.467 -52.935 -47.963  1.00  1.930          H  
ATOM   7493  N   VAL A 483     -24.226 -55.312 -47.742  1.00  1.030          N  
ATOM   7494  CA  VAL A 483     -25.586 -54.877 -48.014  1.00  1.000          C  
ATOM   7495  C   VAL A 483     -26.560 -56.046 -47.908  1.00  0.840          C  
ATOM   7496  O   VAL A 483     -27.622 -55.891 -47.305  1.00  0.870          O  
ATOM   7497  CB  VAL A 483     -25.707 -54.219 -49.400  1.00  1.410          C  
ATOM   7498  CG1 VAL A 483     -27.184 -53.973 -49.747  1.00  1.410          C  
ATOM   7499  CG2 VAL A 483     -24.949 -52.904 -49.390  1.00  1.410          C  
ATOM   7500  H   VAL A 483     -23.495 -55.211 -48.457  1.00  1.240          H  
ATOM   7501  HA  VAL A 483     -25.858 -54.134 -47.265  1.00  1.200          H  
ATOM   7502  HB  VAL A 483     -25.287 -54.881 -50.153  1.00  1.690          H  
ATOM   7503 1HG1 VAL A 483     -27.247 -53.507 -50.727  1.00  1.690          H  
ATOM   7504 2HG1 VAL A 483     -27.726 -54.914 -49.771  1.00  1.690          H  
ATOM   7505 3HG1 VAL A 483     -27.632 -53.317 -49.001  1.00  1.690          H  
ATOM   7506 1HG2 VAL A 483     -25.019 -52.434 -50.369  1.00  1.690          H  
ATOM   7507 2HG2 VAL A 483     -25.378 -52.246 -48.637  1.00  1.690          H  
ATOM   7508 3HG2 VAL A 483     -23.908 -53.084 -49.152  1.00  1.690          H  
ATOM   7509  N   LEU A 484     -26.227 -57.204 -48.494  1.00  0.680          N  
ATOM   7510  CA  LEU A 484     -27.125 -58.351 -48.409  1.00  0.560          C  
ATOM   7511  C   LEU A 484     -27.336 -58.772 -46.965  1.00  0.570          C  
ATOM   7512  O   LEU A 484     -28.463 -59.094 -46.579  1.00  0.530          O  
ATOM   7513  CB  LEU A 484     -26.565 -59.544 -49.193  1.00  0.830          C  
ATOM   7514  CG  LEU A 484     -26.555 -59.429 -50.727  1.00  0.830          C  
ATOM   7515  CD1 LEU A 484     -25.756 -60.588 -51.297  1.00  0.830          C  
ATOM   7516  CD2 LEU A 484     -27.991 -59.468 -51.278  1.00  0.830          C  
ATOM   7517  H   LEU A 484     -25.358 -57.261 -49.034  1.00  0.820          H  
ATOM   7518  HA  LEU A 484     -28.085 -58.064 -48.818  1.00  0.670          H  
ATOM   7519 1HB  LEU A 484     -25.535 -59.697 -48.873  1.00  1.000          H  
ATOM   7520 2HB  LEU A 484     -27.134 -60.429 -48.930  1.00  1.000          H  
ATOM   7521  HG  LEU A 484     -26.078 -58.496 -51.022  1.00  1.000          H  
ATOM   7522 1HD1 LEU A 484     -25.733 -60.513 -52.385  1.00  1.000          H  
ATOM   7523 2HD1 LEU A 484     -24.737 -60.553 -50.913  1.00  1.000          H  
ATOM   7524 3HD1 LEU A 484     -26.222 -61.529 -51.010  1.00  1.000          H  
ATOM   7525 1HD2 LEU A 484     -27.947 -59.393 -52.359  1.00  1.000          H  
ATOM   7526 2HD2 LEU A 484     -28.476 -60.405 -51.005  1.00  1.000          H  
ATOM   7527 3HD2 LEU A 484     -28.581 -58.642 -50.901  1.00  1.000          H  
ATOM   7528  N   VAL A 485     -26.275 -58.746 -46.159  1.00  0.690          N  
ATOM   7529  CA  VAL A 485     -26.412 -59.119 -44.765  1.00  0.750          C  
ATOM   7530  C   VAL A 485     -27.338 -58.142 -44.066  1.00  0.830          C  
ATOM   7531  O   VAL A 485     -28.187 -58.551 -43.278  1.00  0.820          O  
ATOM   7532  CB  VAL A 485     -25.051 -59.197 -44.052  1.00  1.030          C  
ATOM   7533  CG1 VAL A 485     -25.250 -59.391 -42.533  1.00  1.030          C  
ATOM   7534  CG2 VAL A 485     -24.262 -60.372 -44.627  1.00  1.030          C  
ATOM   7535  H   VAL A 485     -25.358 -58.499 -46.548  1.00  0.830          H  
ATOM   7536  HA  VAL A 485     -26.859 -60.107 -44.724  1.00  0.900          H  
ATOM   7537  HB  VAL A 485     -24.503 -58.265 -44.214  1.00  1.230          H  
ATOM   7538 1HG1 VAL A 485     -24.278 -59.449 -42.049  1.00  1.230          H  
ATOM   7539 2HG1 VAL A 485     -25.805 -58.555 -42.110  1.00  1.230          H  
ATOM   7540 3HG1 VAL A 485     -25.801 -60.316 -42.354  1.00  1.230          H  
ATOM   7541 1HG2 VAL A 485     -23.290 -60.434 -44.140  1.00  1.230          H  
ATOM   7542 2HG2 VAL A 485     -24.815 -61.295 -44.459  1.00  1.230          H  
ATOM   7543 3HG2 VAL A 485     -24.120 -60.234 -45.690  1.00  1.230          H  
ATOM   7544  N   ALA A 486     -27.167 -56.844 -44.312  1.00  0.930          N  
ATOM   7545  CA  ALA A 486     -28.057 -55.873 -43.705  1.00  1.030          C  
ATOM   7546  C   ALA A 486     -29.506 -56.124 -44.138  1.00  0.950          C  
ATOM   7547  O   ALA A 486     -30.424 -56.084 -43.314  1.00  1.000          O  
ATOM   7548  CB  ALA A 486     -27.635 -54.471 -44.098  1.00  1.400          C  
ATOM   7549  H   ALA A 486     -26.400 -56.532 -44.916  1.00  1.120          H  
ATOM   7550  HA  ALA A 486     -27.997 -55.983 -42.624  1.00  1.240          H  
ATOM   7551 1HB  ALA A 486     -28.292 -53.745 -43.626  1.00  1.680          H  
ATOM   7552 2HB  ALA A 486     -26.607 -54.302 -43.776  1.00  1.680          H  
ATOM   7553 3HB  ALA A 486     -27.694 -54.368 -45.181  1.00  1.680          H  
ATOM   7554  N   ARG A 487     -29.707 -56.472 -45.420  1.00  0.850          N  
ATOM   7555  CA  ARG A 487     -31.033 -56.771 -45.950  1.00  0.840          C  
ATOM   7556  C   ARG A 487     -31.653 -57.989 -45.275  1.00  0.730          C  
ATOM   7557  O   ARG A 487     -32.868 -58.030 -45.080  1.00  0.770          O  
ATOM   7558  CB  ARG A 487     -31.018 -56.952 -47.455  1.00  1.180          C  
ATOM   7559  CG  ARG A 487     -30.811 -55.677 -48.246  1.00  1.180          C  
ATOM   7560  CD  ARG A 487     -30.750 -55.938 -49.696  1.00  1.180          C  
ATOM   7561  NE  ARG A 487     -30.479 -54.722 -50.452  1.00  1.180          N  
ATOM   7562  CZ  ARG A 487     -30.239 -54.679 -51.780  1.00  1.180          C  
ATOM   7563  NH1 ARG A 487     -30.281 -55.782 -52.497  1.00  1.180          N  
ATOM   7564  NH2 ARG A 487     -29.954 -53.529 -52.366  1.00  1.180          N  
ATOM   7565  H   ARG A 487     -28.907 -56.463 -46.059  1.00  1.020          H  
ATOM   7566  HA  ARG A 487     -31.665 -55.914 -45.748  1.00  1.010          H  
ATOM   7567 1HB  ARG A 487     -30.212 -57.619 -47.721  1.00  1.420          H  
ATOM   7568 2HB  ARG A 487     -31.950 -57.407 -47.782  1.00  1.420          H  
ATOM   7569 1HG  ARG A 487     -31.645 -55.003 -48.059  1.00  1.420          H  
ATOM   7570 2HG  ARG A 487     -29.891 -55.193 -47.941  1.00  1.420          H  
ATOM   7571 1HD  ARG A 487     -29.949 -56.651 -49.894  1.00  1.420          H  
ATOM   7572 2HD  ARG A 487     -31.699 -56.353 -50.034  1.00  1.420          H  
ATOM   7573  HE  ARG A 487     -30.437 -53.850 -49.938  1.00  1.420          H  
ATOM   7574 1HH1 ARG A 487     -30.527 -56.685 -52.099  1.00  1.420          H  
ATOM   7575 2HH1 ARG A 487     -30.087 -55.803 -53.503  1.00  1.420          H  
ATOM   7576 1HH2 ARG A 487     -29.918 -52.674 -51.827  1.00  1.420          H  
ATOM   7577 2HH2 ARG A 487     -29.776 -53.518 -53.358  1.00  1.420          H  
ATOM   7578  N   LEU A 488     -30.833 -58.953 -44.836  1.00  0.630          N  
ATOM   7579  CA  LEU A 488     -31.359 -60.134 -44.153  1.00  0.590          C  
ATOM   7580  C   LEU A 488     -32.121 -59.732 -42.908  1.00  0.570          C  
ATOM   7581  O   LEU A 488     -33.046 -60.430 -42.491  1.00  0.580          O  
ATOM   7582  CB  LEU A 488     -30.268 -61.118 -43.702  1.00  0.840          C  
ATOM   7583  CG  LEU A 488     -29.518 -61.913 -44.757  1.00  0.840          C  
ATOM   7584  CD1 LEU A 488     -28.386 -62.664 -44.065  1.00  0.840          C  
ATOM   7585  CD2 LEU A 488     -30.479 -62.891 -45.440  1.00  0.840          C  
ATOM   7586  H   LEU A 488     -29.832 -58.888 -45.048  1.00  0.760          H  
ATOM   7587  HA  LEU A 488     -32.032 -60.644 -44.819  1.00  0.710          H  
ATOM   7588 1HB  LEU A 488     -29.533 -60.563 -43.132  1.00  1.010          H  
ATOM   7589 2HB  LEU A 488     -30.725 -61.838 -43.029  1.00  1.010          H  
ATOM   7590  HG  LEU A 488     -29.085 -61.246 -45.492  1.00  1.010          H  
ATOM   7591 1HD1 LEU A 488     -27.827 -63.241 -44.800  1.00  1.010          H  
ATOM   7592 2HD1 LEU A 488     -27.719 -61.955 -43.578  1.00  1.010          H  
ATOM   7593 3HD1 LEU A 488     -28.804 -63.334 -43.314  1.00  1.010          H  
ATOM   7594 1HD2 LEU A 488     -29.938 -63.480 -46.180  1.00  1.010          H  
ATOM   7595 2HD2 LEU A 488     -30.904 -63.544 -44.687  1.00  1.010          H  
ATOM   7596 3HD2 LEU A 488     -31.271 -62.355 -45.936  1.00  1.010          H  
ATOM   7597  N   GLY A 489     -31.771 -58.597 -42.301  1.00  0.540          N  
ATOM   7598  CA  GLY A 489     -32.429 -58.139 -41.097  1.00  0.510          C  
ATOM   7599  C   GLY A 489     -33.915 -57.851 -41.319  1.00  0.520          C  
ATOM   7600  O   GLY A 489     -34.686 -57.809 -40.362  1.00  0.480          O  
ATOM   7601  H   GLY A 489     -31.034 -57.995 -42.682  1.00  0.650          H  
ATOM   7602 1HA  GLY A 489     -32.310 -58.886 -40.313  1.00  0.610          H  
ATOM   7603 2HA  GLY A 489     -31.932 -57.232 -40.752  1.00  0.610          H  
ATOM   7604  N   HIS A 490     -34.340 -57.690 -42.578  1.00  0.560          N  
ATOM   7605  CA  HIS A 490     -35.734 -57.407 -42.881  1.00  0.570          C  
ATOM   7606  C   HIS A 490     -36.523 -58.671 -43.199  1.00  0.530          C  
ATOM   7607  O   HIS A 490     -37.731 -58.616 -43.439  1.00  0.580          O  
ATOM   7608  CB  HIS A 490     -35.824 -56.429 -44.051  1.00  0.790          C  
ATOM   7609  CG  HIS A 490     -35.293 -55.067 -43.719  1.00  0.790          C  
ATOM   7610  ND1 HIS A 490     -35.980 -54.174 -42.917  1.00  0.790          N  
ATOM   7611  CD2 HIS A 490     -34.141 -54.454 -44.059  1.00  0.790          C  
ATOM   7612  CE1 HIS A 490     -35.271 -53.069 -42.788  1.00  0.790          C  
ATOM   7613  NE2 HIS A 490     -34.152 -53.212 -43.470  1.00  0.790          N  
ATOM   7614  H   HIS A 490     -33.679 -57.756 -43.356  1.00  0.670          H  
ATOM   7615  HA  HIS A 490     -36.202 -56.935 -42.019  1.00  0.680          H  
ATOM   7616 1HB  HIS A 490     -35.253 -56.826 -44.896  1.00  0.950          H  
ATOM   7617 2HB  HIS A 490     -36.860 -56.331 -44.371  1.00  0.950          H  
ATOM   7618  HD2 HIS A 490     -33.355 -54.866 -44.677  1.00  0.950          H  
ATOM   7619  HE1 HIS A 490     -35.560 -52.189 -42.213  1.00  0.950          H  
ATOM   7620  HE2 HIS A 490     -33.415 -52.525 -43.549  1.00  0.950          H  
ATOM   7621  N   PHE A 491     -35.848 -59.820 -43.178  1.00  0.510          N  
ATOM   7622  CA  PHE A 491     -36.479 -61.109 -43.421  1.00  0.530          C  
ATOM   7623  C   PHE A 491     -36.445 -61.920 -42.140  1.00  0.630          C  
ATOM   7624  O   PHE A 491     -36.873 -63.070 -42.101  1.00  0.790          O  
ATOM   7625  CB  PHE A 491     -35.741 -61.875 -44.515  1.00  0.730          C  
ATOM   7626  CG  PHE A 491     -35.771 -61.232 -45.871  1.00  0.730          C  
ATOM   7627  CD1 PHE A 491     -34.727 -60.443 -46.293  1.00  0.730          C  
ATOM   7628  CD2 PHE A 491     -36.829 -61.438 -46.740  1.00  0.730          C  
ATOM   7629  CE1 PHE A 491     -34.713 -59.872 -47.531  1.00  0.730          C  
ATOM   7630  CE2 PHE A 491     -36.822 -60.866 -47.995  1.00  0.730          C  
ATOM   7631  CZ  PHE A 491     -35.758 -60.084 -48.390  1.00  0.730          C  
ATOM   7632  H   PHE A 491     -34.845 -59.820 -42.975  1.00  0.610          H  
ATOM   7633  HA  PHE A 491     -37.517 -60.955 -43.716  1.00  0.640          H  
ATOM   7634 1HB  PHE A 491     -34.692 -62.003 -44.218  1.00  0.880          H  
ATOM   7635 2HB  PHE A 491     -36.165 -62.863 -44.609  1.00  0.880          H  
ATOM   7636  HD1 PHE A 491     -33.918 -60.274 -45.628  1.00  0.880          H  
ATOM   7637  HD2 PHE A 491     -37.678 -62.065 -46.432  1.00  0.880          H  
ATOM   7638  HE1 PHE A 491     -33.873 -59.251 -47.829  1.00  0.880          H  
ATOM   7639  HE2 PHE A 491     -37.664 -61.038 -48.671  1.00  0.880          H  
ATOM   7640  HZ  PHE A 491     -35.755 -59.633 -49.374  1.00  0.880          H  
ATOM   7641  N   ALA A 492     -35.897 -61.313 -41.104  1.00  0.640          N  
ATOM   7642  CA  ALA A 492     -35.669 -61.957 -39.837  1.00  0.710          C  
ATOM   7643  C   ALA A 492     -36.921 -62.040 -38.969  1.00  0.730          C  
ATOM   7644  O   ALA A 492     -37.414 -61.014 -38.498  1.00  0.730          O  
ATOM   7645  CB  ALA A 492     -34.601 -61.175 -39.099  1.00  0.970          C  
ATOM   7646  H   ALA A 492     -35.609 -60.348 -41.224  1.00  0.770          H  
ATOM   7647  HA  ALA A 492     -35.303 -62.947 -40.039  1.00  0.850          H  
ATOM   7648 1HB  ALA A 492     -34.381 -61.639 -38.172  1.00  1.160          H  
ATOM   7649 2HB  ALA A 492     -33.697 -61.133 -39.709  1.00  1.160          H  
ATOM   7650 3HB  ALA A 492     -34.956 -60.161 -38.915  1.00  1.160          H  
ATOM   7651  N   PRO A 493     -37.444 -63.243 -38.650  1.00  0.730          N  
ATOM   7652  CA  PRO A 493     -38.621 -63.436 -37.826  1.00  0.700          C  
ATOM   7653  C   PRO A 493     -38.231 -63.270 -36.367  1.00  0.660          C  
ATOM   7654  O   PRO A 493     -38.208 -64.236 -35.596  1.00  0.630          O  
ATOM   7655  CB  PRO A 493     -39.047 -64.860 -38.171  1.00  1.050          C  
ATOM   7656  CG  PRO A 493     -37.766 -65.563 -38.472  1.00  1.050          C  
ATOM   7657  CD  PRO A 493     -36.892 -64.524 -39.186  1.00  1.050          C  
ATOM   7658  HA  PRO A 493     -39.390 -62.705 -38.114  1.00  0.840          H  
ATOM   7659 1HB  PRO A 493     -39.601 -65.300 -37.347  1.00  1.260          H  
ATOM   7660 2HB  PRO A 493     -39.730 -64.844 -39.035  1.00  1.260          H  
ATOM   7661 1HG  PRO A 493     -37.317 -65.911 -37.533  1.00  1.260          H  
ATOM   7662 2HG  PRO A 493     -37.971 -66.449 -39.084  1.00  1.260          H  
ATOM   7663 1HD  PRO A 493     -35.847 -64.689 -38.908  1.00  1.260          H  
ATOM   7664 2HD  PRO A 493     -37.048 -64.602 -40.267  1.00  1.260          H  
ATOM   7665  N   VAL A 494     -37.890 -62.038 -36.014  1.00  0.670          N  
ATOM   7666  CA  VAL A 494     -37.393 -61.727 -34.686  1.00  0.640          C  
ATOM   7667  C   VAL A 494     -38.416 -62.030 -33.618  1.00  0.620          C  
ATOM   7668  O   VAL A 494     -38.059 -62.467 -32.524  1.00  0.580          O  
ATOM   7669  CB  VAL A 494     -36.921 -60.251 -34.610  1.00  0.910          C  
ATOM   7670  CG1 VAL A 494     -35.734 -60.056 -35.544  1.00  0.910          C  
ATOM   7671  CG2 VAL A 494     -38.046 -59.291 -35.007  1.00  0.910          C  
ATOM   7672  H   VAL A 494     -37.936 -61.325 -36.745  1.00  0.800          H  
ATOM   7673  HA  VAL A 494     -36.527 -62.344 -34.493  1.00  0.770          H  
ATOM   7674  HB  VAL A 494     -36.600 -60.026 -33.600  1.00  1.090          H  
ATOM   7675 1HG1 VAL A 494     -35.383 -59.026 -35.484  1.00  1.090          H  
ATOM   7676 2HG1 VAL A 494     -34.945 -60.720 -35.250  1.00  1.090          H  
ATOM   7677 3HG1 VAL A 494     -36.025 -60.273 -36.559  1.00  1.090          H  
ATOM   7678 1HG2 VAL A 494     -37.676 -58.270 -34.947  1.00  1.090          H  
ATOM   7679 2HG2 VAL A 494     -38.370 -59.492 -36.026  1.00  1.090          H  
ATOM   7680 3HG2 VAL A 494     -38.897 -59.389 -34.334  1.00  1.090          H  
ATOM   7681  N   ASP A 495     -39.694 -61.867 -33.942  1.00  0.650          N  
ATOM   7682  CA  ASP A 495     -40.728 -62.156 -32.978  1.00  0.650          C  
ATOM   7683  C   ASP A 495     -40.772 -63.645 -32.695  1.00  0.620          C  
ATOM   7684  O   ASP A 495     -40.989 -64.048 -31.556  1.00  0.600          O  
ATOM   7685  CB  ASP A 495     -42.083 -61.707 -33.504  1.00  0.910          C  
ATOM   7686  CG  ASP A 495     -42.241 -60.195 -33.577  1.00  0.910          C  
ATOM   7687  OD1 ASP A 495     -41.475 -59.474 -32.978  1.00  0.910          O  
ATOM   7688  OD2 ASP A 495     -43.132 -59.775 -34.262  1.00  0.910          O  
ATOM   7689  H   ASP A 495     -39.940 -61.498 -34.851  1.00  0.780          H  
ATOM   7690  HA  ASP A 495     -40.507 -61.625 -32.051  1.00  0.780          H  
ATOM   7691 1HB  ASP A 495     -42.245 -62.124 -34.496  1.00  1.090          H  
ATOM   7692 2HB  ASP A 495     -42.867 -62.105 -32.853  1.00  1.090          H  
ATOM   7693  N   ALA A 496     -40.570 -64.472 -33.732  1.00  0.630          N  
ATOM   7694  CA  ALA A 496     -40.617 -65.914 -33.540  1.00  0.620          C  
ATOM   7695  C   ALA A 496     -39.510 -66.346 -32.606  1.00  0.570          C  
ATOM   7696  O   ALA A 496     -39.728 -67.171 -31.713  1.00  0.590          O  
ATOM   7697  CB  ALA A 496     -40.474 -66.645 -34.859  1.00  0.870          C  
ATOM   7698  H   ALA A 496     -40.359 -64.088 -34.645  1.00  0.760          H  
ATOM   7699  HA  ALA A 496     -41.574 -66.165 -33.083  1.00  0.740          H  
ATOM   7700 1HB  ALA A 496     -40.524 -67.718 -34.686  1.00  1.050          H  
ATOM   7701 2HB  ALA A 496     -41.276 -66.346 -35.530  1.00  1.050          H  
ATOM   7702 3HB  ALA A 496     -39.513 -66.399 -35.301  1.00  1.050          H  
ATOM   7703  N   VAL A 497     -38.331 -65.754 -32.792  1.00  0.510          N  
ATOM   7704  CA  VAL A 497     -37.209 -66.084 -31.937  1.00  0.450          C  
ATOM   7705  C   VAL A 497     -37.476 -65.616 -30.523  1.00  0.440          C  
ATOM   7706  O   VAL A 497     -37.168 -66.341 -29.578  1.00  0.420          O  
ATOM   7707  CB  VAL A 497     -35.884 -65.545 -32.483  1.00  0.650          C  
ATOM   7708  CG1 VAL A 497     -34.750 -65.742 -31.469  1.00  0.650          C  
ATOM   7709  CG2 VAL A 497     -35.557 -66.307 -33.728  1.00  0.650          C  
ATOM   7710  H   VAL A 497     -38.237 -65.101 -33.579  1.00  0.610          H  
ATOM   7711  HA  VAL A 497     -37.115 -67.168 -31.916  1.00  0.540          H  
ATOM   7712  HB  VAL A 497     -35.977 -64.479 -32.697  1.00  0.780          H  
ATOM   7713 1HG1 VAL A 497     -33.816 -65.361 -31.897  1.00  0.780          H  
ATOM   7714 2HG1 VAL A 497     -34.964 -65.208 -30.554  1.00  0.780          H  
ATOM   7715 3HG1 VAL A 497     -34.645 -66.801 -31.245  1.00  0.780          H  
ATOM   7716 1HG2 VAL A 497     -34.635 -65.955 -34.110  1.00  0.780          H  
ATOM   7717 2HG2 VAL A 497     -35.463 -67.367 -33.499  1.00  0.780          H  
ATOM   7718 3HG2 VAL A 497     -36.349 -66.166 -34.468  1.00  0.780          H  
ATOM   7719  N   ALA A 498     -37.998 -64.399 -30.359  1.00  0.450          N  
ATOM   7720  CA  ALA A 498     -38.295 -63.898 -29.032  1.00  0.440          C  
ATOM   7721  C   ALA A 498     -39.293 -64.810 -28.312  1.00  0.440          C  
ATOM   7722  O   ALA A 498     -39.123 -65.080 -27.117  1.00  0.400          O  
ATOM   7723  CB  ALA A 498     -38.845 -62.493 -29.126  1.00  0.620          C  
ATOM   7724  H   ALA A 498     -38.187 -63.807 -31.173  1.00  0.540          H  
ATOM   7725  HA  ALA A 498     -37.372 -63.883 -28.461  1.00  0.530          H  
ATOM   7726 1HB  ALA A 498     -39.046 -62.111 -28.128  1.00  0.740          H  
ATOM   7727 2HB  ALA A 498     -38.120 -61.852 -29.627  1.00  0.740          H  
ATOM   7728 3HB  ALA A 498     -39.771 -62.511 -29.702  1.00  0.740          H  
ATOM   7729  N   ASP A 499     -40.294 -65.335 -29.036  1.00  0.480          N  
ATOM   7730  CA  ASP A 499     -41.260 -66.233 -28.422  1.00  0.510          C  
ATOM   7731  C   ASP A 499     -40.613 -67.556 -28.038  1.00  0.440          C  
ATOM   7732  O   ASP A 499     -40.880 -68.077 -26.950  1.00  0.350          O  
ATOM   7733  CB  ASP A 499     -42.436 -66.501 -29.350  1.00  0.700          C  
ATOM   7734  CG  ASP A 499     -43.378 -65.316 -29.530  1.00  0.700          C  
ATOM   7735  OD1 ASP A 499     -43.327 -64.377 -28.767  1.00  0.700          O  
ATOM   7736  OD2 ASP A 499     -44.168 -65.379 -30.442  1.00  0.700          O  
ATOM   7737  H   ASP A 499     -40.430 -65.031 -30.007  1.00  0.580          H  
ATOM   7738  HA  ASP A 499     -41.640 -65.760 -27.517  1.00  0.610          H  
ATOM   7739 1HB  ASP A 499     -42.052 -66.794 -30.331  1.00  0.840          H  
ATOM   7740 2HB  ASP A 499     -43.006 -67.323 -28.961  1.00  0.840          H  
ATOM   7741  N   GLN A 500     -39.721 -68.081 -28.891  1.00  0.490          N  
ATOM   7742  CA  GLN A 500     -39.024 -69.317 -28.559  1.00  0.450          C  
ATOM   7743  C   GLN A 500     -38.108 -69.100 -27.353  1.00  0.410          C  
ATOM   7744  O   GLN A 500     -37.977 -69.986 -26.508  1.00  0.370          O  
ATOM   7745  CB  GLN A 500     -38.236 -69.837 -29.763  1.00  0.650          C  
ATOM   7746  CG  GLN A 500     -39.122 -70.344 -30.907  1.00  0.650          C  
ATOM   7747  CD  GLN A 500     -39.899 -71.597 -30.543  1.00  0.650          C  
ATOM   7748  OE1 GLN A 500     -39.311 -72.600 -30.129  1.00  0.650          O  
ATOM   7749  NE2 GLN A 500     -41.215 -71.548 -30.676  1.00  0.650          N  
ATOM   7750  H   GLN A 500     -39.572 -67.634 -29.803  1.00  0.590          H  
ATOM   7751  HA  GLN A 500     -39.765 -70.066 -28.285  1.00  0.540          H  
ATOM   7752 1HB  GLN A 500     -37.613 -69.031 -30.155  1.00  0.780          H  
ATOM   7753 2HB  GLN A 500     -37.576 -70.644 -29.448  1.00  0.780          H  
ATOM   7754 1HG  GLN A 500     -39.845 -69.576 -31.154  1.00  0.780          H  
ATOM   7755 2HG  GLN A 500     -38.498 -70.559 -31.772  1.00  0.780          H  
ATOM   7756 1HE2 GLN A 500     -41.798 -72.368 -30.441  1.00  0.780          H  
ATOM   7757 2HE2 GLN A 500     -41.651 -70.709 -31.003  1.00  0.780          H  
ATOM   7758  N   ARG A 501     -37.488 -67.918 -27.253  1.00  0.410          N  
ATOM   7759  CA  ARG A 501     -36.658 -67.614 -26.098  1.00  0.400          C  
ATOM   7760  C   ARG A 501     -37.514 -67.548 -24.839  1.00  0.360          C  
ATOM   7761  O   ARG A 501     -37.094 -68.039 -23.785  1.00  0.330          O  
ATOM   7762  CB  ARG A 501     -35.904 -66.313 -26.279  1.00  0.560          C  
ATOM   7763  CG  ARG A 501     -34.768 -66.367 -27.279  1.00  0.560          C  
ATOM   7764  CD  ARG A 501     -34.229 -65.029 -27.535  1.00  0.560          C  
ATOM   7765  NE  ARG A 501     -33.585 -64.452 -26.345  1.00  0.560          N  
ATOM   7766  CZ  ARG A 501     -33.467 -63.127 -26.070  1.00  0.560          C  
ATOM   7767  NH1 ARG A 501     -33.969 -62.214 -26.883  1.00  0.560          N  
ATOM   7768  NH2 ARG A 501     -32.844 -62.744 -24.968  1.00  0.560          N  
ATOM   7769  H   ARG A 501     -37.573 -67.242 -28.018  1.00  0.490          H  
ATOM   7770  HA  ARG A 501     -35.927 -68.414 -25.981  1.00  0.480          H  
ATOM   7771 1HB  ARG A 501     -36.596 -65.546 -26.614  1.00  0.680          H  
ATOM   7772 2HB  ARG A 501     -35.499 -65.991 -25.322  1.00  0.680          H  
ATOM   7773 1HG  ARG A 501     -33.968 -66.988 -26.880  1.00  0.680          H  
ATOM   7774 2HG  ARG A 501     -35.117 -66.790 -28.217  1.00  0.680          H  
ATOM   7775 1HD  ARG A 501     -33.482 -65.115 -28.321  1.00  0.680          H  
ATOM   7776 2HD  ARG A 501     -35.034 -64.378 -27.860  1.00  0.680          H  
ATOM   7777  HE  ARG A 501     -33.174 -65.101 -25.678  1.00  0.680          H  
ATOM   7778 1HH1 ARG A 501     -34.449 -62.487 -27.724  1.00  0.680          H  
ATOM   7779 2HH1 ARG A 501     -33.873 -61.233 -26.659  1.00  0.680          H  
ATOM   7780 1HH2 ARG A 501     -32.442 -63.440 -24.328  1.00  0.680          H  
ATOM   7781 2HH2 ARG A 501     -32.751 -61.762 -24.752  1.00  0.680          H  
ATOM   7782  N   ALA A 502     -38.713 -66.945 -24.934  1.00  0.350          N  
ATOM   7783  CA  ALA A 502     -39.612 -66.879 -23.788  1.00  0.320          C  
ATOM   7784  C   ALA A 502     -39.969 -68.285 -23.344  1.00  0.300          C  
ATOM   7785  O   ALA A 502     -40.017 -68.572 -22.144  1.00  0.280          O  
ATOM   7786  CB  ALA A 502     -40.876 -66.113 -24.132  1.00  0.460          C  
ATOM   7787  H   ALA A 502     -38.974 -66.478 -25.809  1.00  0.420          H  
ATOM   7788  HA  ALA A 502     -39.094 -66.376 -22.974  1.00  0.380          H  
ATOM   7789 1HB  ALA A 502     -41.516 -66.071 -23.262  1.00  0.550          H  
ATOM   7790 2HB  ALA A 502     -40.611 -65.104 -24.446  1.00  0.550          H  
ATOM   7791 3HB  ALA A 502     -41.397 -66.615 -24.942  1.00  0.550          H  
ATOM   7792  N   LYS A 503     -40.194 -69.169 -24.317  1.00  0.310          N  
ATOM   7793  CA  LYS A 503     -40.503 -70.550 -24.033  1.00  0.320          C  
ATOM   7794  C   LYS A 503     -39.359 -71.191 -23.242  1.00  0.310          C  
ATOM   7795  O   LYS A 503     -39.607 -71.813 -22.207  1.00  0.310          O  
ATOM   7796  CB  LYS A 503     -40.782 -71.309 -25.326  1.00  0.440          C  
ATOM   7797  CG  LYS A 503     -41.123 -72.701 -25.101  1.00  0.440          C  
ATOM   7798  CD  LYS A 503     -41.437 -73.493 -26.361  1.00  0.440          C  
ATOM   7799  CE  LYS A 503     -40.218 -73.737 -27.217  1.00  0.440          C  
ATOM   7800  NZ  LYS A 503     -40.475 -74.821 -28.216  1.00  0.440          N  
ATOM   7801  H   LYS A 503     -40.197 -68.840 -25.288  1.00  0.370          H  
ATOM   7802  HA  LYS A 503     -41.399 -70.585 -23.413  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503     -41.561 -70.826 -25.888  1.00  0.530          H  
ATOM   7804 2HB  LYS A 503     -39.899 -71.298 -25.933  1.00  0.530          H  
ATOM   7805 1HG  LYS A 503     -40.256 -73.123 -24.658  1.00  0.530          H  
ATOM   7806 2HG  LYS A 503     -41.945 -72.779 -24.397  1.00  0.530          H  
ATOM   7807 1HD  LYS A 503     -41.829 -74.460 -26.075  1.00  0.530          H  
ATOM   7808 2HD  LYS A 503     -42.191 -72.973 -26.955  1.00  0.530          H  
ATOM   7809 1HE  LYS A 503     -39.983 -72.822 -27.742  1.00  0.530          H  
ATOM   7810 2HE  LYS A 503     -39.369 -74.012 -26.594  1.00  0.530          H  
ATOM   7811 1HZ  LYS A 503     -39.661 -74.966 -28.801  1.00  0.530          H  
ATOM   7812 2HZ  LYS A 503     -40.692 -75.673 -27.730  1.00  0.530          H  
ATOM   7813 3HZ  LYS A 503     -41.287 -74.569 -28.805  1.00  0.530          H  
ATOM   7814  N   ASP A 504     -38.107 -71.018 -23.713  1.00  0.330          N  
ATOM   7815  CA  ASP A 504     -36.957 -71.589 -23.011  1.00  0.320          C  
ATOM   7816  C   ASP A 504     -36.836 -71.022 -21.598  1.00  0.300          C  
ATOM   7817  O   ASP A 504     -36.516 -71.762 -20.660  1.00  0.290          O  
ATOM   7818  CB  ASP A 504     -35.650 -71.324 -23.764  1.00  0.450          C  
ATOM   7819  CG  ASP A 504     -35.466 -72.153 -25.053  1.00  0.450          C  
ATOM   7820  OD1 ASP A 504     -36.191 -73.100 -25.277  1.00  0.450          O  
ATOM   7821  OD2 ASP A 504     -34.568 -71.826 -25.792  1.00  0.450          O  
ATOM   7822  H   ASP A 504     -37.971 -70.520 -24.598  1.00  0.400          H  
ATOM   7823  HA  ASP A 504     -37.099 -72.664 -22.940  1.00  0.380          H  
ATOM   7824 1HB  ASP A 504     -35.610 -70.268 -24.032  1.00  0.540          H  
ATOM   7825 2HB  ASP A 504     -34.807 -71.522 -23.101  1.00  0.540          H  
ATOM   7826  N   PHE A 505     -37.113 -69.719 -21.428  1.00  0.300          N  
ATOM   7827  CA  PHE A 505     -37.074 -69.136 -20.096  1.00  0.290          C  
ATOM   7828  C   PHE A 505     -38.033 -69.887 -19.211  1.00  0.250          C  
ATOM   7829  O   PHE A 505     -37.673 -70.328 -18.127  1.00  0.220          O  
ATOM   7830  CB  PHE A 505     -37.435 -67.654 -20.069  1.00  0.410          C  
ATOM   7831  CG  PHE A 505     -37.524 -67.114 -18.647  1.00  0.410          C  
ATOM   7832  CD1 PHE A 505     -36.387 -66.773 -17.929  1.00  0.410          C  
ATOM   7833  CD2 PHE A 505     -38.761 -66.964 -18.019  1.00  0.410          C  
ATOM   7834  CE1 PHE A 505     -36.488 -66.296 -16.631  1.00  0.410          C  
ATOM   7835  CE2 PHE A 505     -38.844 -66.488 -16.725  1.00  0.410          C  
ATOM   7836  CZ  PHE A 505     -37.706 -66.153 -16.042  1.00  0.410          C  
ATOM   7837  H   PHE A 505     -37.310 -69.136 -22.247  1.00  0.360          H  
ATOM   7838  HA  PHE A 505     -36.072 -69.250 -19.699  1.00  0.350          H  
ATOM   7839 1HB  PHE A 505     -36.688 -67.083 -20.617  1.00  0.490          H  
ATOM   7840 2HB  PHE A 505     -38.391 -67.498 -20.558  1.00  0.490          H  
ATOM   7841  HD1 PHE A 505     -35.416 -66.885 -18.396  1.00  0.490          H  
ATOM   7842  HD2 PHE A 505     -39.674 -67.229 -18.555  1.00  0.490          H  
ATOM   7843  HE1 PHE A 505     -35.603 -66.026 -16.070  1.00  0.490          H  
ATOM   7844  HE2 PHE A 505     -39.820 -66.369 -16.234  1.00  0.490          H  
ATOM   7845  HZ  PHE A 505     -37.783 -65.771 -15.028  1.00  0.490          H  
ATOM   7846  N   ILE A 506     -39.263 -70.065 -19.682  1.00  0.260          N  
ATOM   7847  CA  ILE A 506     -40.250 -70.784 -18.904  1.00  0.270          C  
ATOM   7848  C   ILE A 506     -39.819 -72.202 -18.596  1.00  0.290          C  
ATOM   7849  O   ILE A 506     -39.879 -72.618 -17.438  1.00  0.420          O  
ATOM   7850  CB  ILE A 506     -41.607 -70.789 -19.621  1.00  0.370          C  
ATOM   7851  CG1 ILE A 506     -42.171 -69.374 -19.586  1.00  0.370          C  
ATOM   7852  CG2 ILE A 506     -42.559 -71.822 -19.040  1.00  0.370          C  
ATOM   7853  CD1 ILE A 506     -43.332 -69.159 -20.471  1.00  0.370          C  
ATOM   7854  H   ILE A 506     -39.510 -69.667 -20.598  1.00  0.310          H  
ATOM   7855  HA  ILE A 506     -40.374 -70.253 -17.962  1.00  0.320          H  
ATOM   7856  HB  ILE A 506     -41.443 -71.030 -20.668  1.00  0.450          H  
ATOM   7857 1HG1 ILE A 506     -42.474 -69.143 -18.559  1.00  0.450          H  
ATOM   7858 2HG1 ILE A 506     -41.390 -68.676 -19.881  1.00  0.450          H  
ATOM   7859 1HG2 ILE A 506     -43.474 -71.806 -19.572  1.00  0.450          H  
ATOM   7860 2HG2 ILE A 506     -42.148 -72.828 -19.108  1.00  0.450          H  
ATOM   7861 3HG2 ILE A 506     -42.744 -71.594 -18.022  1.00  0.450          H  
ATOM   7862 1HD1 ILE A 506     -43.630 -68.152 -20.358  1.00  0.450          H  
ATOM   7863 2HD1 ILE A 506     -43.042 -69.353 -21.507  1.00  0.450          H  
ATOM   7864 3HD1 ILE A 506     -44.152 -69.802 -20.200  1.00  0.450          H  
ATOM   7865  N   HIS A 507     -39.318 -72.932 -19.594  1.00  0.270          N  
ATOM   7866  CA  HIS A 507     -38.941 -74.325 -19.392  1.00  0.290          C  
ATOM   7867  C   HIS A 507     -37.938 -74.509 -18.279  1.00  0.260          C  
ATOM   7868  O   HIS A 507     -38.055 -75.437 -17.479  1.00  0.280          O  
ATOM   7869  CB  HIS A 507     -38.270 -74.889 -20.635  1.00  0.400          C  
ATOM   7870  CG  HIS A 507     -39.138 -75.072 -21.767  1.00  0.400          C  
ATOM   7871  ND1 HIS A 507     -38.658 -75.436 -23.005  1.00  0.400          N  
ATOM   7872  CD2 HIS A 507     -40.474 -74.952 -21.897  1.00  0.400          C  
ATOM   7873  CE1 HIS A 507     -39.659 -75.552 -23.836  1.00  0.400          C  
ATOM   7874  NE2 HIS A 507     -40.774 -75.271 -23.180  1.00  0.400          N  
ATOM   7875  H   HIS A 507     -39.268 -72.520 -20.530  1.00  0.320          H  
ATOM   7876  HA  HIS A 507     -39.824 -74.914 -19.155  1.00  0.350          H  
ATOM   7877 1HB  HIS A 507     -37.458 -74.224 -20.936  1.00  0.480          H  
ATOM   7878 2HB  HIS A 507     -37.819 -75.851 -20.393  1.00  0.480          H  
ATOM   7879  HD1 HIS A 507     -37.693 -75.451 -23.286  1.00  0.480          H  
ATOM   7880  HD2 HIS A 507     -41.274 -74.686 -21.203  1.00  0.480          H  
ATOM   7881  HE1 HIS A 507     -39.488 -75.843 -24.867  1.00  0.480          H  
ATOM   7882  N   ASP A 508     -36.953 -73.634 -18.226  1.00  0.260          N  
ATOM   7883  CA  ASP A 508     -35.934 -73.742 -17.214  1.00  0.280          C  
ATOM   7884  C   ASP A 508     -36.111 -72.781 -16.050  1.00  0.370          C  
ATOM   7885  O   ASP A 508     -35.199 -72.640 -15.253  1.00  0.700          O  
ATOM   7886  CB  ASP A 508     -34.580 -73.552 -17.878  1.00  0.380          C  
ATOM   7887  CG  ASP A 508     -34.228 -74.704 -18.843  1.00  0.380          C  
ATOM   7888  OD1 ASP A 508     -34.342 -75.870 -18.467  1.00  0.380          O  
ATOM   7889  OD2 ASP A 508     -33.848 -74.423 -19.956  1.00  0.380          O  
ATOM   7890  H   ASP A 508     -36.880 -72.908 -18.952  1.00  0.310          H  
ATOM   7891  HA  ASP A 508     -35.969 -74.752 -16.812  1.00  0.340          H  
ATOM   7892 1HB  ASP A 508     -34.609 -72.626 -18.446  1.00  0.460          H  
ATOM   7893 2HB  ASP A 508     -33.801 -73.465 -17.125  1.00  0.460          H  
ATOM   7894  N   SER A 509     -37.245 -72.108 -15.935  1.00  0.290          N  
ATOM   7895  CA  SER A 509     -37.433 -71.161 -14.840  1.00  0.320          C  
ATOM   7896  C   SER A 509     -37.773 -71.892 -13.565  1.00  0.340          C  
ATOM   7897  O   SER A 509     -38.230 -73.039 -13.575  1.00  0.550          O  
ATOM   7898  CB  SER A 509     -38.569 -70.234 -15.108  1.00  0.440          C  
ATOM   7899  OG  SER A 509     -39.723 -70.964 -15.081  1.00  0.440          O  
ATOM   7900  H   SER A 509     -38.011 -72.279 -16.589  1.00  0.350          H  
ATOM   7901  HA  SER A 509     -36.517 -70.590 -14.691  1.00  0.380          H  
ATOM   7902 1HB  SER A 509     -38.606 -69.475 -14.332  1.00  0.520          H  
ATOM   7903 2HB  SER A 509     -38.465 -69.728 -16.038  1.00  0.520          H  
ATOM   7904  HG  SER A 509     -39.735 -71.489 -15.909  1.00  0.520          H  
ATOM   7905  N   LEU A 510     -37.654 -71.207 -12.448  1.00  0.100          N  
ATOM   7906  CA  LEU A 510     -38.056 -71.811 -11.200  1.00  0.050          C  
ATOM   7907  C   LEU A 510     -39.564 -71.616 -11.000  1.00  0.060          C  
ATOM   7908  O   LEU A 510     -40.087 -70.562 -11.380  1.00  0.170          O  
ATOM   7909  CB  LEU A 510     -37.264 -71.195 -10.046  1.00  0.090          C  
ATOM   7910  CG  LEU A 510     -35.744 -71.397 -10.080  1.00  0.090          C  
ATOM   7911  CD1 LEU A 510     -35.126 -70.588  -8.961  1.00  0.090          C  
ATOM   7912  CD2 LEU A 510     -35.374 -72.902  -9.926  1.00  0.090          C  
ATOM   7913  H   LEU A 510     -37.281 -70.256 -12.482  1.00  0.120          H  
ATOM   7914  HA  LEU A 510     -37.816 -72.855 -11.269  1.00  0.060          H  
ATOM   7915 1HB  LEU A 510     -37.443 -70.128 -10.049  1.00  0.110          H  
ATOM   7916 2HB  LEU A 510     -37.636 -71.585  -9.117  1.00  0.110          H  
ATOM   7917  HG  LEU A 510     -35.355 -71.024 -11.024  1.00  0.110          H  
ATOM   7918 1HD1 LEU A 510     -34.041 -70.701  -8.993  1.00  0.110          H  
ATOM   7919 2HD1 LEU A 510     -35.383 -69.544  -9.112  1.00  0.110          H  
ATOM   7920 3HD1 LEU A 510     -35.493 -70.911  -7.995  1.00  0.110          H  
ATOM   7921 1HD2 LEU A 510     -34.291 -73.009  -9.947  1.00  0.110          H  
ATOM   7922 2HD2 LEU A 510     -35.749 -73.288  -8.980  1.00  0.110          H  
ATOM   7923 3HD2 LEU A 510     -35.789 -73.491 -10.738  1.00  0.110          H  
ATOM   7924  N   PRO A 511     -40.256 -72.548 -10.312  1.00  0.020          N  
ATOM   7925  CA  PRO A 511     -41.661 -72.482  -9.944  1.00  0.020          C  
ATOM   7926  C   PRO A 511     -41.875 -71.190  -9.170  1.00  0.050          C  
ATOM   7927  O   PRO A 511     -40.948 -70.777  -8.475  1.00  0.150          O  
ATOM   7928  CB  PRO A 511     -41.831 -73.718  -9.052  1.00  0.030          C  
ATOM   7929  CG  PRO A 511     -40.772 -74.665  -9.518  1.00  0.030          C  
ATOM   7930  CD  PRO A 511     -39.602 -73.828  -9.911  1.00  0.030          C  
ATOM   7931  HA  PRO A 511     -42.262 -72.547 -10.864  1.00  0.020          H  
ATOM   7932 1HB  PRO A 511     -41.734 -73.445  -7.994  1.00  0.040          H  
ATOM   7933 2HB  PRO A 511     -42.837 -74.147  -9.186  1.00  0.040          H  
ATOM   7934 1HG  PRO A 511     -40.538 -75.426  -8.755  1.00  0.040          H  
ATOM   7935 2HG  PRO A 511     -41.167 -75.207 -10.379  1.00  0.040          H  
ATOM   7936 1HD  PRO A 511     -38.896 -73.696  -9.086  1.00  0.040          H  
ATOM   7937 2HD  PRO A 511     -39.162 -74.356 -10.776  1.00  0.040          H  
ATOM   7938  N   PRO A 512     -43.073 -70.574  -9.242  1.00  0.050          N  
ATOM   7939  CA  PRO A 512     -43.466 -69.305  -8.636  1.00  0.090          C  
ATOM   7940  C   PRO A 512     -43.534 -69.343  -7.126  1.00  0.070          C  
ATOM   7941  O   PRO A 512     -43.721 -70.406  -6.533  1.00  0.100          O  
ATOM   7942  CB  PRO A 512     -44.867 -69.088  -9.195  1.00  0.140          C  
ATOM   7943  CG  PRO A 512     -45.380 -70.454  -9.481  1.00  0.140          C  
ATOM   7944  CD  PRO A 512     -44.179 -71.252  -9.931  1.00  0.140          C  
ATOM   7945  HA  PRO A 512     -42.782 -68.510  -8.973  1.00  0.110          H  
ATOM   7946 1HB  PRO A 512     -45.486 -68.569  -8.446  1.00  0.160          H  
ATOM   7947 2HB  PRO A 512     -44.818 -68.435 -10.077  1.00  0.160          H  
ATOM   7948 1HG  PRO A 512     -45.854 -70.877  -8.579  1.00  0.160          H  
ATOM   7949 2HG  PRO A 512     -46.152 -70.387 -10.234  1.00  0.160          H  
ATOM   7950 1HD  PRO A 512     -44.288 -72.281  -9.578  1.00  0.160          H  
ATOM   7951 2HD  PRO A 512     -44.070 -71.191 -11.022  1.00  0.160          H  
ATOM   7952  N   VAL A 513     -43.443 -68.168  -6.517  1.00  0.160          N  
ATOM   7953  CA  VAL A 513     -43.495 -68.068  -5.060  1.00  0.180          C  
ATOM   7954  C   VAL A 513     -44.776 -67.437  -4.622  1.00  0.180          C  
ATOM   7955  O   VAL A 513     -44.928 -66.226  -4.751  1.00  0.210          O  
ATOM   7956  CB  VAL A 513     -42.358 -67.177  -4.537  1.00  0.240          C  
ATOM   7957  CG1 VAL A 513     -42.419 -67.072  -3.012  1.00  0.240          C  
ATOM   7958  CG2 VAL A 513     -41.069 -67.716  -4.983  1.00  0.240          C  
ATOM   7959  H   VAL A 513     -43.391 -67.325  -7.106  1.00  0.190          H  
ATOM   7960  HA  VAL A 513     -43.422 -69.063  -4.629  1.00  0.220          H  
ATOM   7961  HB  VAL A 513     -42.474 -66.172  -4.942  1.00  0.290          H  
ATOM   7962 1HG1 VAL A 513     -41.611 -66.432  -2.660  1.00  0.290          H  
ATOM   7963 2HG1 VAL A 513     -43.371 -66.644  -2.691  1.00  0.290          H  
ATOM   7964 3HG1 VAL A 513     -42.318 -68.060  -2.581  1.00  0.290          H  
ATOM   7965 1HG2 VAL A 513     -40.288 -67.061  -4.632  1.00  0.290          H  
ATOM   7966 2HG2 VAL A 513     -40.925 -68.704  -4.589  1.00  0.290          H  
ATOM   7967 3HG2 VAL A 513     -41.053 -67.754  -6.063  1.00  0.290          H  
ATOM   7968  N   LEU A 514     -45.690 -68.209  -4.072  1.00  0.160          N  
ATOM   7969  CA  LEU A 514     -46.996 -67.637  -3.798  1.00  0.160          C  
ATOM   7970  C   LEU A 514     -47.029 -66.990  -2.437  1.00  0.120          C  
ATOM   7971  O   LEU A 514     -46.453 -67.521  -1.485  1.00  0.180          O  
ATOM   7972  CB  LEU A 514     -48.086 -68.708  -3.838  1.00  0.220          C  
ATOM   7973  CG  LEU A 514     -48.573 -69.185  -5.215  1.00  0.220          C  
ATOM   7974  CD1 LEU A 514     -47.539 -70.138  -5.892  1.00  0.220          C  
ATOM   7975  CD2 LEU A 514     -49.938 -69.859  -5.019  1.00  0.220          C  
ATOM   7976  H   LEU A 514     -45.505 -69.191  -3.925  1.00  0.190          H  
ATOM   7977  HA  LEU A 514     -47.216 -66.875  -4.544  1.00  0.190          H  
ATOM   7978 1HB  LEU A 514     -47.753 -69.572  -3.274  1.00  0.270          H  
ATOM   7979 2HB  LEU A 514     -48.955 -68.282  -3.339  1.00  0.270          H  
ATOM   7980  HG  LEU A 514     -48.674 -68.330  -5.861  1.00  0.270          H  
ATOM   7981 1HD1 LEU A 514     -47.908 -70.456  -6.860  1.00  0.270          H  
ATOM   7982 2HD1 LEU A 514     -46.590 -69.640  -6.040  1.00  0.270          H  
ATOM   7983 3HD1 LEU A 514     -47.392 -71.017  -5.269  1.00  0.270          H  
ATOM   7984 1HD2 LEU A 514     -50.326 -70.178  -5.973  1.00  0.270          H  
ATOM   7985 2HD2 LEU A 514     -49.835 -70.721  -4.365  1.00  0.270          H  
ATOM   7986 3HD2 LEU A 514     -50.628 -69.143  -4.578  1.00  0.270          H  
ATOM   7987  N   THR A 515     -47.712 -65.853  -2.354  1.00  0.090          N  
ATOM   7988  CA  THR A 515     -47.871 -65.140  -1.085  1.00  0.070          C  
ATOM   7989  C   THR A 515     -49.023 -65.782  -0.334  1.00  0.130          C  
ATOM   7990  O   THR A 515     -49.767 -66.565  -0.923  1.00  0.240          O  
ATOM   7991  CB  THR A 515     -48.152 -63.641  -1.299  1.00  0.110          C  
ATOM   7992  OG1 THR A 515     -49.448 -63.454  -1.892  1.00  0.110          O  
ATOM   7993  CG2 THR A 515     -47.099 -63.093  -2.272  1.00  0.110          C  
ATOM   7994  H   THR A 515     -48.126 -65.481  -3.226  1.00  0.110          H  
ATOM   7995  HA  THR A 515     -46.959 -65.249  -0.493  1.00  0.080          H  
ATOM   7996  HB  THR A 515     -48.095 -63.104  -0.351  1.00  0.130          H  
ATOM   7997  HG1 THR A 515     -49.619 -62.498  -1.967  1.00  0.130          H  
ATOM   7998 1HG2 THR A 515     -47.278 -62.026  -2.442  1.00  0.130          H  
ATOM   7999 2HG2 THR A 515     -46.108 -63.234  -1.849  1.00  0.130          H  
ATOM   8000 3HG2 THR A 515     -47.156 -63.617  -3.223  1.00  0.130          H  
ATOM   8001  N   ASP A 516     -49.214 -65.449   0.943  1.00  0.080          N  
ATOM   8002  CA  ASP A 516     -50.296 -66.069   1.708  1.00  0.220          C  
ATOM   8003  C   ASP A 516     -51.663 -65.816   1.087  1.00  0.240          C  
ATOM   8004  O   ASP A 516     -52.535 -66.699   1.080  1.00  0.250          O  
ATOM   8005  CB  ASP A 516     -50.309 -65.515   3.127  1.00  0.250          C  
ATOM   8006  CG  ASP A 516     -49.107 -65.944   3.932  1.00  0.250          C  
ATOM   8007  OD1 ASP A 516     -48.404 -66.819   3.507  1.00  0.250          O  
ATOM   8008  OD2 ASP A 516     -48.897 -65.389   4.983  1.00  0.250          O  
ATOM   8009  H   ASP A 516     -48.580 -64.807   1.398  1.00  0.100          H  
ATOM   8010  HA  ASP A 516     -50.124 -67.145   1.738  1.00  0.260          H  
ATOM   8011 1HB  ASP A 516     -50.342 -64.427   3.097  1.00  0.300          H  
ATOM   8012 2HB  ASP A 516     -51.211 -65.853   3.638  1.00  0.300          H  
ATOM   8013  N   ARG A 517     -51.847 -64.605   0.560  1.00  0.240          N  
ATOM   8014  CA  ARG A 517     -53.116 -64.254  -0.040  1.00  0.320          C  
ATOM   8015  C   ARG A 517     -53.258 -64.968  -1.370  1.00  0.390          C  
ATOM   8016  O   ARG A 517     -54.316 -65.530  -1.652  1.00  0.480          O  
ATOM   8017  CB  ARG A 517     -53.244 -62.751  -0.223  1.00  0.420          C  
ATOM   8018  CG  ARG A 517     -54.575 -62.261  -0.817  1.00  0.420          C  
ATOM   8019  CD  ARG A 517     -55.760 -62.585   0.052  1.00  0.420          C  
ATOM   8020  NE  ARG A 517     -56.990 -61.990  -0.465  1.00  0.420          N  
ATOM   8021  CZ  ARG A 517     -58.242 -62.248  -0.015  1.00  0.420          C  
ATOM   8022  NH1 ARG A 517     -58.443 -63.096   0.977  1.00  0.420          N  
ATOM   8023  NH2 ARG A 517     -59.273 -61.640  -0.583  1.00  0.420          N  
ATOM   8024  H   ARG A 517     -51.092 -63.933   0.608  1.00  0.290          H  
ATOM   8025  HA  ARG A 517     -53.907 -64.594   0.625  1.00  0.380          H  
ATOM   8026 1HB  ARG A 517     -53.109 -62.258   0.737  1.00  0.500          H  
ATOM   8027 2HB  ARG A 517     -52.447 -62.403  -0.882  1.00  0.500          H  
ATOM   8028 1HG  ARG A 517     -54.539 -61.182  -0.949  1.00  0.500          H  
ATOM   8029 2HG  ARG A 517     -54.723 -62.733  -1.778  1.00  0.500          H  
ATOM   8030 1HD  ARG A 517     -55.903 -63.664   0.072  1.00  0.500          H  
ATOM   8031 2HD  ARG A 517     -55.591 -62.213   1.061  1.00  0.500          H  
ATOM   8032  HE  ARG A 517     -56.900 -61.333  -1.231  1.00  0.500          H  
ATOM   8033 1HH1 ARG A 517     -57.662 -63.562   1.414  1.00  0.500          H  
ATOM   8034 2HH1 ARG A 517     -59.381 -63.277   1.305  1.00  0.500          H  
ATOM   8035 1HH2 ARG A 517     -59.126 -60.994  -1.352  1.00  0.500          H  
ATOM   8036 2HH2 ARG A 517     -60.215 -61.820  -0.266  1.00  0.500          H  
ATOM   8037  N   GLU A 518     -52.186 -65.001  -2.170  1.00  0.350          N  
ATOM   8038  CA  GLU A 518     -52.261 -65.675  -3.458  1.00  0.430          C  
ATOM   8039  C   GLU A 518     -52.586 -67.148  -3.279  1.00  0.450          C  
ATOM   8040  O   GLU A 518     -53.287 -67.735  -4.104  1.00  0.530          O  
ATOM   8041  CB  GLU A 518     -50.964 -65.534  -4.237  1.00  0.570          C  
ATOM   8042  CG  GLU A 518     -50.697 -64.153  -4.800  1.00  0.570          C  
ATOM   8043  CD  GLU A 518     -49.353 -64.078  -5.457  1.00  0.570          C  
ATOM   8044  OE1 GLU A 518     -48.553 -64.938  -5.166  1.00  0.570          O  
ATOM   8045  OE2 GLU A 518     -49.120 -63.192  -6.260  1.00  0.570          O  
ATOM   8046  H   GLU A 518     -51.321 -64.530  -1.902  1.00  0.420          H  
ATOM   8047  HA  GLU A 518     -53.061 -65.215  -4.035  1.00  0.520          H  
ATOM   8048 1HB  GLU A 518     -50.145 -65.796  -3.586  1.00  0.680          H  
ATOM   8049 2HB  GLU A 518     -50.957 -66.240  -5.053  1.00  0.680          H  
ATOM   8050 1HG  GLU A 518     -51.462 -63.922  -5.527  1.00  0.680          H  
ATOM   8051 2HG  GLU A 518     -50.766 -63.417  -4.011  1.00  0.680          H  
ATOM   8052  N   ARG A 519     -52.053 -67.768  -2.225  1.00  0.400          N  
ATOM   8053  CA  ARG A 519     -52.372 -69.159  -1.979  1.00  0.400          C  
ATOM   8054  C   ARG A 519     -53.862 -69.287  -1.702  1.00  0.400          C  
ATOM   8055  O   ARG A 519     -54.534 -70.110  -2.315  1.00  0.430          O  
ATOM   8056  CB  ARG A 519     -51.599 -69.699  -0.784  1.00  0.560          C  
ATOM   8057  CG  ARG A 519     -50.120 -69.888  -0.993  1.00  0.560          C  
ATOM   8058  CD  ARG A 519     -49.440 -70.287   0.250  1.00  0.560          C  
ATOM   8059  NE  ARG A 519     -48.007 -70.426   0.053  1.00  0.560          N  
ATOM   8060  CZ  ARG A 519     -47.095 -70.616   1.036  1.00  0.560          C  
ATOM   8061  NH1 ARG A 519     -47.470 -70.692   2.305  1.00  0.560          N  
ATOM   8062  NH2 ARG A 519     -45.813 -70.721   0.709  1.00  0.560          N  
ATOM   8063  H   ARG A 519     -51.410 -67.256  -1.615  1.00  0.480          H  
ATOM   8064  HA  ARG A 519     -52.126 -69.746  -2.860  1.00  0.480          H  
ATOM   8065 1HB  ARG A 519     -51.718 -69.013   0.055  1.00  0.670          H  
ATOM   8066 2HB  ARG A 519     -52.011 -70.657  -0.484  1.00  0.670          H  
ATOM   8067 1HG  ARG A 519     -49.949 -70.655  -1.746  1.00  0.670          H  
ATOM   8068 2HG  ARG A 519     -49.682 -68.963  -1.313  1.00  0.670          H  
ATOM   8069 1HD  ARG A 519     -49.608 -69.516   1.003  1.00  0.670          H  
ATOM   8070 2HD  ARG A 519     -49.838 -71.240   0.598  1.00  0.670          H  
ATOM   8071  HE  ARG A 519     -47.660 -70.366  -0.898  1.00  0.670          H  
ATOM   8072 1HH1 ARG A 519     -48.437 -70.607   2.555  1.00  0.670          H  
ATOM   8073 2HH1 ARG A 519     -46.758 -70.826   3.042  1.00  0.670          H  
ATOM   8074 1HH2 ARG A 519     -45.532 -70.654  -0.253  1.00  0.670          H  
ATOM   8075 2HH2 ARG A 519     -45.098 -70.881   1.435  1.00  0.670          H  
ATOM   8076  N   ALA A 520     -54.411 -68.437  -0.825  1.00  0.410          N  
ATOM   8077  CA  ALA A 520     -55.831 -68.517  -0.467  1.00  0.420          C  
ATOM   8078  C   ALA A 520     -56.735 -68.364  -1.682  1.00  0.410          C  
ATOM   8079  O   ALA A 520     -57.776 -69.015  -1.804  1.00  0.450          O  
ATOM   8080  CB  ALA A 520     -56.171 -67.432   0.538  1.00  0.580          C  
ATOM   8081  H   ALA A 520     -53.810 -67.762  -0.337  1.00  0.490          H  
ATOM   8082  HA  ALA A 520     -56.014 -69.498  -0.028  1.00  0.500          H  
ATOM   8083 1HB  ALA A 520     -57.217 -67.515   0.820  1.00  0.700          H  
ATOM   8084 2HB  ALA A 520     -55.540 -67.551   1.420  1.00  0.700          H  
ATOM   8085 3HB  ALA A 520     -55.988 -66.456   0.090  1.00  0.700          H  
ATOM   8086  N   LEU A 521     -56.300 -67.540  -2.617  1.00  0.370          N  
ATOM   8087  CA  LEU A 521     -57.065 -67.233  -3.803  1.00  0.340          C  
ATOM   8088  C   LEU A 521     -56.917 -68.226  -4.963  1.00  0.300          C  
ATOM   8089  O   LEU A 521     -57.457 -68.006  -6.054  1.00  0.290          O  
ATOM   8090  CB  LEU A 521     -56.694 -65.834  -4.246  1.00  0.490          C  
ATOM   8091  CG  LEU A 521     -57.016 -64.664  -3.274  1.00  0.490          C  
ATOM   8092  CD1 LEU A 521     -56.502 -63.377  -3.916  1.00  0.490          C  
ATOM   8093  CD2 LEU A 521     -58.493 -64.620  -2.959  1.00  0.490          C  
ATOM   8094  H   LEU A 521     -55.436 -67.017  -2.433  1.00  0.440          H  
ATOM   8095  HA  LEU A 521     -58.110 -67.250  -3.534  1.00  0.410          H  
ATOM   8096 1HB  LEU A 521     -55.629 -65.837  -4.327  1.00  0.590          H  
ATOM   8097 2HB  LEU A 521     -57.127 -65.629  -5.216  1.00  0.590          H  
ATOM   8098  HG  LEU A 521     -56.487 -64.793  -2.349  1.00  0.590          H  
ATOM   8099 1HD1 LEU A 521     -56.693 -62.540  -3.259  1.00  0.590          H  
ATOM   8100 2HD1 LEU A 521     -55.430 -63.468  -4.094  1.00  0.590          H  
ATOM   8101 3HD1 LEU A 521     -57.007 -63.209  -4.856  1.00  0.590          H  
ATOM   8102 1HD2 LEU A 521     -58.701 -63.799  -2.307  1.00  0.590          H  
ATOM   8103 2HD2 LEU A 521     -59.049 -64.499  -3.861  1.00  0.590          H  
ATOM   8104 3HD2 LEU A 521     -58.793 -65.526  -2.478  1.00  0.590          H  
ATOM   8105  N   SER A 522     -56.196 -69.326  -4.773  1.00  0.310          N  
ATOM   8106  CA  SER A 522     -56.102 -70.295  -5.865  1.00  0.270          C  
ATOM   8107  C   SER A 522     -56.232 -71.734  -5.414  1.00  0.570          C  
ATOM   8108  O   SER A 522     -56.399 -72.023  -4.235  1.00  0.730          O  
ATOM   8109  CB  SER A 522     -54.834 -70.137  -6.645  1.00  0.390          C  
ATOM   8110  OG  SER A 522     -54.863 -71.000  -7.746  1.00  0.390          O  
ATOM   8111  H   SER A 522     -55.723 -69.499  -3.877  1.00  0.370          H  
ATOM   8112  HA  SER A 522     -56.922 -70.105  -6.556  1.00  0.320          H  
ATOM   8113 1HB  SER A 522     -54.765 -69.127  -7.000  1.00  0.470          H  
ATOM   8114 2HB  SER A 522     -53.973 -70.324  -6.011  1.00  0.470          H  
ATOM   8115  HG  SER A 522     -54.183 -70.665  -8.347  1.00  0.470          H  
ATOM   8116  N   VAL A 523     -56.077 -72.662  -6.357  1.00  0.710          N  
ATOM   8117  CA  VAL A 523     -56.256 -74.111  -6.121  1.00  1.040          C  
ATOM   8118  C   VAL A 523     -55.179 -74.732  -5.231  1.00  1.220          C  
ATOM   8119  O   VAL A 523     -55.235 -75.896  -4.850  1.00  1.610          O  
ATOM   8120  CB  VAL A 523     -56.274 -74.889  -7.443  1.00  1.320          C  
ATOM   8121  CG1 VAL A 523     -57.423 -74.382  -8.321  1.00  1.320          C  
ATOM   8122  CG2 VAL A 523     -54.901 -74.762  -8.153  1.00  1.320          C  
ATOM   8123  H   VAL A 523     -55.863 -72.325  -7.294  1.00  0.850          H  
ATOM   8124  HA  VAL A 523     -57.222 -74.251  -5.637  1.00  1.250          H  
ATOM   8125  HB  VAL A 523     -56.469 -75.939  -7.228  1.00  1.590          H  
ATOM   8126 1HG1 VAL A 523     -57.455 -74.963  -9.237  1.00  1.590          H  
ATOM   8127 2HG1 VAL A 523     -58.363 -74.502  -7.788  1.00  1.590          H  
ATOM   8128 3HG1 VAL A 523     -57.276 -73.331  -8.563  1.00  1.590          H  
ATOM   8129 1HG2 VAL A 523     -54.920 -75.336  -9.077  1.00  1.590          H  
ATOM   8130 2HG2 VAL A 523     -54.710 -73.720  -8.373  1.00  1.590          H  
ATOM   8131 3HG2 VAL A 523     -54.105 -75.151  -7.523  1.00  1.590          H  
ATOM   8132  N   TYR A 524     -54.151 -73.963  -4.983  1.00  1.060          N  
ATOM   8133  CA  TYR A 524     -53.022 -74.338  -4.151  1.00  1.400          C  
ATOM   8134  C   TYR A 524     -53.361 -74.225  -2.688  1.00  1.060          C  
ATOM   8135  O   TYR A 524     -52.835 -74.970  -1.873  1.00  1.310          O  
ATOM   8136  CB  TYR A 524     -51.891 -73.343  -4.339  1.00  1.820          C  
ATOM   8137  CG  TYR A 524     -51.237 -73.323  -5.627  1.00  1.820          C  
ATOM   8138  CD1 TYR A 524     -51.768 -72.561  -6.618  1.00  1.820          C  
ATOM   8139  CD2 TYR A 524     -50.067 -73.992  -5.814  1.00  1.820          C  
ATOM   8140  CE1 TYR A 524     -51.148 -72.464  -7.796  1.00  1.820          C  
ATOM   8141  CE2 TYR A 524     -49.423 -73.897  -7.015  1.00  1.820          C  
ATOM   8142  CZ  TYR A 524     -49.963 -73.131  -8.005  1.00  1.820          C  
ATOM   8143  OH  TYR A 524     -49.314 -73.006  -9.190  1.00  1.820          O  
ATOM   8144  H   TYR A 524     -54.181 -73.039  -5.380  1.00  1.270          H  
ATOM   8145  HA  TYR A 524     -52.720 -75.362  -4.374  1.00  1.680          H  
ATOM   8146 1HB  TYR A 524     -52.274 -72.335  -4.147  1.00  2.190          H  
ATOM   8147 2HB  TYR A 524     -51.129 -73.536  -3.582  1.00  2.190          H  
ATOM   8148  HD1 TYR A 524     -52.681 -72.025  -6.453  1.00  2.190          H  
ATOM   8149  HD2 TYR A 524     -49.640 -74.584  -5.008  1.00  2.190          H  
ATOM   8150  HE1 TYR A 524     -51.580 -71.849  -8.565  1.00  2.190          H  
ATOM   8151  HE2 TYR A 524     -48.479 -74.420  -7.176  1.00  2.190          H  
ATOM   8152  HH  TYR A 524     -49.885 -72.515  -9.826  1.00  2.190          H  
ATOM   8153  N   GLY A 525     -54.169 -73.218  -2.347  1.00  0.580          N  
ATOM   8154  CA  GLY A 525     -54.395 -72.849  -0.959  1.00  0.430          C  
ATOM   8155  C   GLY A 525     -55.795 -73.027  -0.435  1.00  0.560          C  
ATOM   8156  O   GLY A 525     -56.180 -72.365   0.532  1.00  0.540          O  
ATOM   8157  H   GLY A 525     -54.670 -72.674  -3.061  1.00  0.700          H  
ATOM   8158 1HA  GLY A 525     -53.711 -73.411  -0.341  1.00  0.520          H  
ATOM   8159 2HA  GLY A 525     -54.106 -71.824  -0.809  1.00  0.520          H  
ATOM   8160  N   LEU A 526     -56.573 -73.887  -1.060  1.00  0.810          N  
ATOM   8161  CA  LEU A 526     -57.918 -74.102  -0.574  1.00  1.030          C  
ATOM   8162  C   LEU A 526     -57.768 -75.200   0.509  1.00  1.340          C  
ATOM   8163  O   LEU A 526     -57.191 -76.249   0.218  1.00  1.420          O  
ATOM   8164  CB  LEU A 526     -58.836 -74.582  -1.704  1.00  1.350          C  
ATOM   8165  CG  LEU A 526     -58.909 -73.731  -2.963  1.00  1.350          C  
ATOM   8166  CD1 LEU A 526     -59.849 -74.418  -3.959  1.00  1.350          C  
ATOM   8167  CD2 LEU A 526     -59.373 -72.313  -2.635  1.00  1.350          C  
ATOM   8168  H   LEU A 526     -56.203 -74.395  -1.854  1.00  0.970          H  
ATOM   8169  HA  LEU A 526     -58.287 -73.174  -0.155  1.00  1.240          H  
ATOM   8170 1HB  LEU A 526     -58.566 -75.597  -1.983  1.00  1.620          H  
ATOM   8171 2HB  LEU A 526     -59.834 -74.566  -1.331  1.00  1.620          H  
ATOM   8172  HG  LEU A 526     -57.932 -73.685  -3.411  1.00  1.620          H  
ATOM   8173 1HD1 LEU A 526     -59.890 -73.846  -4.876  1.00  1.620          H  
ATOM   8174 2HD1 LEU A 526     -59.478 -75.422  -4.179  1.00  1.620          H  
ATOM   8175 3HD1 LEU A 526     -60.847 -74.494  -3.539  1.00  1.620          H  
ATOM   8176 1HD2 LEU A 526     -59.403 -71.726  -3.548  1.00  1.620          H  
ATOM   8177 2HD2 LEU A 526     -60.348 -72.351  -2.186  1.00  1.620          H  
ATOM   8178 3HD2 LEU A 526     -58.670 -71.838  -1.946  1.00  1.620          H  
ATOM   8179  N   PRO A 527     -58.269 -75.026   1.743  1.00  1.590          N  
ATOM   8180  CA  PRO A 527     -58.109 -75.915   2.911  1.00  1.890          C  
ATOM   8181  C   PRO A 527     -58.625 -77.306   2.632  1.00  1.920          C  
ATOM   8182  O   PRO A 527     -59.716 -77.441   2.101  1.00  1.750          O  
ATOM   8183  CB  PRO A 527     -58.950 -75.215   3.938  1.00  2.830          C  
ATOM   8184  CG  PRO A 527     -59.890 -74.413   3.137  1.00  2.830          C  
ATOM   8185  CD  PRO A 527     -59.155 -73.930   1.976  1.00  2.830          C  
ATOM   8186  HA  PRO A 527     -57.065 -75.955   3.236  1.00  2.270          H  
ATOM   8187 1HB  PRO A 527     -59.422 -75.954   4.567  1.00  3.400          H  
ATOM   8188 2HB  PRO A 527     -58.322 -74.580   4.576  1.00  3.400          H  
ATOM   8189 1HG  PRO A 527     -60.657 -75.089   2.789  1.00  3.400          H  
ATOM   8190 2HG  PRO A 527     -60.362 -73.628   3.724  1.00  3.400          H  
ATOM   8191 1HD  PRO A 527     -59.886 -73.807   1.159  1.00  3.400          H  
ATOM   8192 2HD  PRO A 527     -58.598 -73.002   2.203  1.00  3.400          H  
ATOM   8193  N   ILE A 528     -57.888 -78.319   3.074  1.00  2.150          N  
ATOM   8194  CA  ILE A 528     -58.156 -79.726   2.752  1.00  2.260          C  
ATOM   8195  C   ILE A 528     -58.853 -80.489   3.862  1.00  2.620          C  
ATOM   8196  O   ILE A 528     -58.426 -80.426   5.005  1.00  2.890          O  
ATOM   8197  CB  ILE A 528     -56.811 -80.393   2.406  1.00  3.120          C  
ATOM   8198  CG1 ILE A 528     -56.172 -79.642   1.198  1.00  3.120          C  
ATOM   8199  CG2 ILE A 528     -57.029 -81.881   2.055  1.00  3.120          C  
ATOM   8200  CD1 ILE A 528     -54.719 -79.961   0.971  1.00  3.120          C  
ATOM   8201  H   ILE A 528     -57.069 -78.109   3.653  1.00  2.580          H  
ATOM   8202  HA  ILE A 528     -58.794 -79.762   1.876  1.00  2.710          H  
ATOM   8203  HB  ILE A 528     -56.135 -80.305   3.250  1.00  3.740          H  
ATOM   8204 1HG1 ILE A 528     -56.731 -79.892   0.301  1.00  3.740          H  
ATOM   8205 2HG1 ILE A 528     -56.254 -78.572   1.355  1.00  3.740          H  
ATOM   8206 1HG2 ILE A 528     -56.089 -82.349   1.815  1.00  3.740          H  
ATOM   8207 2HG2 ILE A 528     -57.466 -82.398   2.900  1.00  3.740          H  
ATOM   8208 3HG2 ILE A 528     -57.706 -81.963   1.195  1.00  3.740          H  
ATOM   8209 1HD1 ILE A 528     -54.339 -79.394   0.125  1.00  3.740          H  
ATOM   8210 2HD1 ILE A 528     -54.153 -79.695   1.856  1.00  3.740          H  
ATOM   8211 3HD1 ILE A 528     -54.599 -80.995   0.776  1.00  3.740          H  
ATOM   8212  N   ARG A 529     -59.954 -81.178   3.559  1.00  2.630          N  
ATOM   8213  CA  ARG A 529     -60.631 -81.896   4.640  1.00  2.940          C  
ATOM   8214  C   ARG A 529     -60.077 -83.304   4.755  1.00  3.260          C  
ATOM   8215  O   ARG A 529     -59.929 -83.969   3.738  1.00  3.470          O  
ATOM   8216  CB  ARG A 529     -62.131 -81.961   4.413  1.00  3.990          C  
ATOM   8217  CG  ARG A 529     -62.848 -80.621   4.440  1.00  3.990          C  
ATOM   8218  CD  ARG A 529     -64.328 -80.784   4.327  1.00  3.990          C  
ATOM   8219  NE  ARG A 529     -64.702 -81.395   3.058  1.00  3.990          N  
ATOM   8220  CZ  ARG A 529     -64.879 -80.745   1.868  1.00  3.990          C  
ATOM   8221  NH1 ARG A 529     -64.744 -79.422   1.742  1.00  3.990          N  
ATOM   8222  NH2 ARG A 529     -65.201 -81.458   0.802  1.00  3.990          N  
ATOM   8223  H   ARG A 529     -60.270 -81.267   2.580  1.00  3.160          H  
ATOM   8224  HA  ARG A 529     -60.448 -81.375   5.583  1.00  3.530          H  
ATOM   8225 1HB  ARG A 529     -62.328 -82.424   3.451  1.00  4.790          H  
ATOM   8226 2HB  ARG A 529     -62.582 -82.593   5.178  1.00  4.790          H  
ATOM   8227 1HG  ARG A 529     -62.639 -80.142   5.382  1.00  4.790          H  
ATOM   8228 2HG  ARG A 529     -62.494 -79.985   3.626  1.00  4.790          H  
ATOM   8229 1HD  ARG A 529     -64.677 -81.435   5.128  1.00  4.790          H  
ATOM   8230 2HD  ARG A 529     -64.820 -79.826   4.414  1.00  4.790          H  
ATOM   8231  HE  ARG A 529     -64.848 -82.422   3.069  1.00  4.790          H  
ATOM   8232 1HH1 ARG A 529     -64.533 -78.804   2.560  1.00  4.790          H  
ATOM   8233 2HH1 ARG A 529     -64.887 -79.006   0.831  1.00  4.790          H  
ATOM   8234 1HH2 ARG A 529     -65.315 -82.466   0.888  1.00  4.790          H  
ATOM   8235 2HH2 ARG A 529     -65.340 -81.009  -0.091  1.00  4.790          H  
ATOM   8236  N   TRP A 530     -59.716 -83.753   5.962  1.00  3.360          N  
ATOM   8237  CA  TRP A 530     -59.220 -85.122   6.159  1.00  3.740          C  
ATOM   8238  C   TRP A 530     -60.369 -86.043   6.586  1.00  4.100          C  
ATOM   8239  O   TRP A 530     -60.463 -86.446   7.754  1.00  4.400          O  
ATOM   8240  CB  TRP A 530     -58.077 -85.144   7.179  1.00  5.080          C  
ATOM   8241  CG  TRP A 530     -56.773 -84.531   6.683  1.00  5.080          C  
ATOM   8242  CD1 TRP A 530     -56.515 -83.998   5.456  1.00  5.080          C  
ATOM   8243  CD2 TRP A 530     -55.540 -84.410   7.431  1.00  5.080          C  
ATOM   8244  NE1 TRP A 530     -55.213 -83.578   5.388  1.00  5.080          N  
ATOM   8245  CE2 TRP A 530     -54.604 -83.820   6.584  1.00  5.080          C  
ATOM   8246  CE3 TRP A 530     -55.161 -84.755   8.728  1.00  5.080          C  
ATOM   8247  CZ2 TRP A 530     -53.301 -83.568   6.991  1.00  5.080          C  
ATOM   8248  CZ3 TRP A 530     -53.857 -84.494   9.135  1.00  5.080          C  
ATOM   8249  CH2 TRP A 530     -52.953 -83.915   8.284  1.00  5.080          C  
ATOM   8250  H   TRP A 530     -59.833 -83.159   6.798  1.00  4.030          H  
ATOM   8251  HA  TRP A 530     -58.827 -85.492   5.222  1.00  4.490          H  
ATOM   8252 1HB  TRP A 530     -58.387 -84.597   8.072  1.00  6.100          H  
ATOM   8253 2HB  TRP A 530     -57.876 -86.167   7.473  1.00  6.100          H  
ATOM   8254  HD1 TRP A 530     -57.220 -83.924   4.658  1.00  6.100          H  
ATOM   8255  HE1 TRP A 530     -54.760 -83.156   4.590  1.00  6.100          H  
ATOM   8256  HE3 TRP A 530     -55.875 -85.217   9.408  1.00  6.100          H  
ATOM   8257  HZ2 TRP A 530     -52.565 -83.111   6.330  1.00  6.100          H  
ATOM   8258  HZ3 TRP A 530     -53.571 -84.765  10.150  1.00  6.100          H  
ATOM   8259  HH2 TRP A 530     -51.938 -83.729   8.634  1.00  6.100          H  
ATOM   8260  N   GLU A 531     -61.244 -86.397   5.649  1.00  4.170          N  
ATOM   8261  CA  GLU A 531     -62.485 -87.079   5.996  1.00  4.430          C  
ATOM   8262  C   GLU A 531     -62.169 -88.525   6.298  1.00  4.730          C  
ATOM   8263  O   GLU A 531     -61.844 -89.306   5.411  1.00  4.950          O  
ATOM   8264  CB  GLU A 531     -63.510 -86.954   4.862  1.00  6.100          C  
ATOM   8265  CG  GLU A 531     -63.965 -85.497   4.569  1.00  6.100          C  
ATOM   8266  CD  GLU A 531     -65.065 -85.410   3.525  1.00  6.100          C  
ATOM   8267  OE1 GLU A 531     -65.496 -86.442   3.074  1.00  6.100          O  
ATOM   8268  OE2 GLU A 531     -65.458 -84.319   3.162  1.00  6.100          O  
ATOM   8269  H   GLU A 531     -61.028 -86.178   4.672  1.00  5.000          H  
ATOM   8270  HA  GLU A 531     -62.901 -86.621   6.893  1.00  5.320          H  
ATOM   8271 1HB  GLU A 531     -63.080 -87.362   3.946  1.00  7.320          H  
ATOM   8272 2HB  GLU A 531     -64.393 -87.545   5.101  1.00  7.320          H  
ATOM   8273 1HG  GLU A 531     -64.310 -85.038   5.493  1.00  7.320          H  
ATOM   8274 2HG  GLU A 531     -63.099 -84.936   4.219  1.00  7.320          H  
ATOM   8275  N   ALA A 532     -62.155 -88.863   7.585  1.00  4.800          N  
ATOM   8276  CA  ALA A 532     -61.708 -90.176   8.041  1.00  5.230          C  
ATOM   8277  C   ALA A 532     -60.296 -90.422   7.504  1.00  5.300          C  
ATOM   8278  O   ALA A 532     -59.936 -91.542   7.138  1.00  5.850          O  
ATOM   8279  CB  ALA A 532     -62.662 -91.278   7.591  1.00  7.150          C  
ATOM   8280  H   ALA A 532     -62.434 -88.166   8.264  1.00  5.760          H  
ATOM   8281  HA  ALA A 532     -61.662 -90.167   9.130  1.00  6.280          H  
ATOM   8282 1HB  ALA A 532     -62.300 -92.238   7.958  1.00  8.580          H  
ATOM   8283 2HB  ALA A 532     -63.654 -91.086   7.995  1.00  8.580          H  
ATOM   8284 3HB  ALA A 532     -62.716 -91.312   6.506  1.00  8.580          H  
ATOM   8285  N   GLY A 533     -59.503 -89.345   7.454  1.00  4.800          N  
ATOM   8286  CA  GLY A 533     -58.131 -89.373   6.962  1.00  4.940          C  
ATOM   8287  C   GLY A 533     -57.968 -89.086   5.454  1.00  4.930          C  
ATOM   8288  O   GLY A 533     -56.843 -88.873   4.997  1.00  5.090          O  
ATOM   8289  H   GLY A 533     -59.871 -88.458   7.816  1.00  5.760          H  
ATOM   8290 1HA  GLY A 533     -57.547 -88.648   7.526  1.00  5.930          H  
ATOM   8291 2HA  GLY A 533     -57.702 -90.349   7.184  1.00  5.930          H  
ATOM   8292  N   GLU A 534     -59.059 -89.055   4.678  1.00  4.830          N  
ATOM   8293  CA  GLU A 534     -58.955 -88.798   3.244  1.00  4.830          C  
ATOM   8294  C   GLU A 534     -58.855 -87.298   2.937  1.00  4.580          C  
ATOM   8295  O   GLU A 534     -59.755 -86.536   3.285  1.00  4.350          O  
ATOM   8296  CB  GLU A 534     -60.164 -89.377   2.498  1.00  6.760          C  
ATOM   8297  CG  GLU A 534     -60.103 -89.189   0.983  1.00  6.760          C  
ATOM   8298  CD  GLU A 534     -61.258 -89.775   0.229  1.00  6.760          C  
ATOM   8299  OE1 GLU A 534     -62.076 -90.431   0.817  1.00  6.760          O  
ATOM   8300  OE2 GLU A 534     -61.319 -89.563  -0.954  1.00  6.760          O  
ATOM   8301  H   GLU A 534     -59.983 -89.241   5.078  1.00  5.800          H  
ATOM   8302  HA  GLU A 534     -58.079 -89.328   2.894  1.00  5.800          H  
ATOM   8303 1HB  GLU A 534     -60.249 -90.441   2.713  1.00  8.110          H  
ATOM   8304 2HB  GLU A 534     -61.076 -88.897   2.862  1.00  8.110          H  
ATOM   8305 1HG  GLU A 534     -60.071 -88.127   0.777  1.00  8.110          H  
ATOM   8306 2HG  GLU A 534     -59.186 -89.632   0.610  1.00  8.110          H  
ATOM   8307  N   PRO A 535     -57.825 -86.821   2.217  1.00  4.640          N  
ATOM   8308  CA  PRO A 535     -57.598 -85.418   1.900  1.00  4.470          C  
ATOM   8309  C   PRO A 535     -58.498 -84.939   0.773  1.00  4.760          C  
ATOM   8310  O   PRO A 535     -58.044 -84.763  -0.354  1.00  5.460          O  
ATOM   8311  CB  PRO A 535     -56.125 -85.402   1.514  1.00  6.710          C  
ATOM   8312  CG  PRO A 535     -55.881 -86.755   0.896  1.00  6.710          C  
ATOM   8313  CD  PRO A 535     -56.773 -87.719   1.689  1.00  6.710          C  
ATOM   8314  HA  PRO A 535     -57.782 -84.825   2.797  1.00  5.360          H  
ATOM   8315 1HB  PRO A 535     -55.956 -84.583   0.831  1.00  8.050          H  
ATOM   8316 2HB  PRO A 535     -55.505 -85.214   2.407  1.00  8.050          H  
ATOM   8317 1HG  PRO A 535     -56.124 -86.722  -0.174  1.00  8.050          H  
ATOM   8318 2HG  PRO A 535     -54.814 -87.012   0.969  1.00  8.050          H  
ATOM   8319 1HD  PRO A 535     -57.189 -88.465   1.002  1.00  8.050          H  
ATOM   8320 2HD  PRO A 535     -56.193 -88.171   2.516  1.00  8.050          H  
ATOM   8321  N   VAL A 536     -59.769 -84.780   1.101  1.00  4.320          N  
ATOM   8322  CA  VAL A 536     -60.843 -84.491   0.167  1.00  4.560          C  
ATOM   8323  C   VAL A 536     -60.742 -83.137  -0.528  1.00  4.180          C  
ATOM   8324  O   VAL A 536     -60.541 -82.079   0.092  1.00  3.500          O  
ATOM   8325  CB  VAL A 536     -62.208 -84.682   0.852  1.00  6.290          C  
ATOM   8326  CG1 VAL A 536     -63.344 -84.227  -0.037  1.00  6.290          C  
ATOM   8327  CG2 VAL A 536     -62.380 -86.168   1.136  1.00  6.290          C  
ATOM   8328  H   VAL A 536     -59.988 -84.895   2.097  1.00  5.180          H  
ATOM   8329  HA  VAL A 536     -60.805 -85.253  -0.594  1.00  5.470          H  
ATOM   8330  HB  VAL A 536     -62.239 -84.112   1.778  1.00  7.550          H  
ATOM   8331 1HG1 VAL A 536     -64.288 -84.402   0.487  1.00  7.550          H  
ATOM   8332 2HG1 VAL A 536     -63.251 -83.166  -0.260  1.00  7.550          H  
ATOM   8333 3HG1 VAL A 536     -63.337 -84.795  -0.966  1.00  7.550          H  
ATOM   8334 1HG2 VAL A 536     -63.328 -86.347   1.617  1.00  7.550          H  
ATOM   8335 2HG2 VAL A 536     -62.345 -86.729   0.205  1.00  7.550          H  
ATOM   8336 3HG2 VAL A 536     -61.598 -86.509   1.776  1.00  7.550          H  
ATOM   8337  N   ASN A 537     -60.933 -83.235  -1.859  1.00  4.650          N  
ATOM   8338  CA  ASN A 537     -60.871 -82.184  -2.875  1.00  4.430          C  
ATOM   8339  C   ASN A 537     -61.775 -81.022  -2.525  1.00  4.050          C  
ATOM   8340  O   ASN A 537     -63.004 -81.129  -2.416  1.00  4.050          O  
ATOM   8341  CB  ASN A 537     -61.242 -82.748  -4.236  1.00  6.290          C  
ATOM   8342  CG  ASN A 537     -60.944 -81.816  -5.399  1.00  6.290          C  
ATOM   8343  OD1 ASN A 537     -60.919 -80.591  -5.255  1.00  6.290          O  
ATOM   8344  ND2 ASN A 537     -60.711 -82.396  -6.558  1.00  6.290          N  
ATOM   8345  H   ASN A 537     -61.137 -84.161  -2.194  1.00  5.580          H  
ATOM   8346  HA  ASN A 537     -59.847 -81.807  -2.916  1.00  5.320          H  
ATOM   8347 1HB  ASN A 537     -60.718 -83.662  -4.390  1.00  7.550          H  
ATOM   8348 2HB  ASN A 537     -62.305 -82.984  -4.246  1.00  7.550          H  
ATOM   8349 1HD2 ASN A 537     -60.507 -81.839  -7.367  1.00  7.550          H  
ATOM   8350 2HD2 ASN A 537     -60.741 -83.395  -6.641  1.00  7.550          H  
ATOM   8351  N   VAL A 538     -61.168 -79.870  -2.417  1.00  3.770          N  
ATOM   8352  CA  VAL A 538     -61.860 -78.697  -1.964  1.00  3.400          C  
ATOM   8353  C   VAL A 538     -62.475 -77.973  -3.171  1.00  3.030          C  
ATOM   8354  O   VAL A 538     -61.957 -76.946  -3.604  1.00  3.410          O  
ATOM   8355  CB  VAL A 538     -60.812 -77.796  -1.302  1.00  4.910          C  
ATOM   8356  CG1 VAL A 538     -61.494 -76.649  -0.547  1.00  4.910          C  
ATOM   8357  CG2 VAL A 538     -59.884 -78.630  -0.461  1.00  4.910          C  
ATOM   8358  H   VAL A 538     -60.184 -79.832  -2.612  1.00  4.520          H  
ATOM   8359  HA  VAL A 538     -62.638 -78.982  -1.255  1.00  4.080          H  
ATOM   8360  HB  VAL A 538     -60.212 -77.338  -2.082  1.00  5.890          H  
ATOM   8361 1HG1 VAL A 538     -60.757 -76.017  -0.088  1.00  5.890          H  
ATOM   8362 2HG1 VAL A 538     -62.096 -76.085  -1.209  1.00  5.890          H  
ATOM   8363 3HG1 VAL A 538     -62.119 -77.061   0.245  1.00  5.890          H  
ATOM   8364 1HG2 VAL A 538     -59.123 -77.984  -0.061  1.00  5.890          H  
ATOM   8365 2HG2 VAL A 538     -60.455 -79.097   0.339  1.00  5.890          H  
ATOM   8366 3HG2 VAL A 538     -59.386 -79.401  -1.024  1.00  5.890          H  
ATOM   8367  N   GLY A 539     -63.576 -78.523  -3.690  1.00  2.370          N  
ATOM   8368  CA  GLY A 539     -64.250 -77.989  -4.901  1.00  2.140          C  
ATOM   8369  C   GLY A 539     -65.093 -76.731  -4.623  1.00  1.730          C  
ATOM   8370  O   GLY A 539     -65.491 -76.513  -3.475  1.00  1.640          O  
ATOM   8371  H   GLY A 539     -63.884 -79.391  -3.241  1.00  2.840          H  
ATOM   8372 1HA  GLY A 539     -63.498 -77.760  -5.657  1.00  2.570          H  
ATOM   8373 2HA  GLY A 539     -64.887 -78.763  -5.324  1.00  2.570          H  
ATOM   8374  N   ALA A 540     -65.389 -75.904  -5.678  1.00  1.850          N  
ATOM   8375  CA  ALA A 540     -66.160 -74.650  -5.460  1.00  1.550          C  
ATOM   8376  C   ALA A 540     -67.635 -74.541  -6.021  1.00  1.200          C  
ATOM   8377  O   ALA A 540     -68.538 -74.614  -5.187  1.00  1.760          O  
ATOM   8378  CB  ALA A 540     -65.309 -73.484  -5.943  1.00  2.290          C  
ATOM   8379  H   ALA A 540     -65.066 -76.146  -6.616  1.00  2.220          H  
ATOM   8380  HA  ALA A 540     -66.256 -74.528  -4.381  1.00  1.860          H  
ATOM   8381 1HB  ALA A 540     -65.809 -72.552  -5.684  1.00  2.750          H  
ATOM   8382 2HB  ALA A 540     -64.376 -73.559  -5.420  1.00  2.750          H  
ATOM   8383 3HB  ALA A 540     -65.110 -73.480  -6.976  1.00  2.750          H  
ATOM   8384  N   GLN A 541     -67.977 -74.427  -7.349  1.00  1.230          N  
ATOM   8385  CA  GLN A 541     -67.167 -74.387  -8.573  1.00  1.350          C  
ATOM   8386  C   GLN A 541     -67.180 -72.986  -9.237  1.00  1.180          C  
ATOM   8387  O   GLN A 541     -67.844 -72.064  -8.764  1.00  1.210          O  
ATOM   8388  CB  GLN A 541     -67.660 -75.457  -9.545  1.00  1.840          C  
ATOM   8389  CG  GLN A 541     -67.715 -76.900  -8.950  1.00  1.840          C  
ATOM   8390  CD  GLN A 541     -66.358 -77.516  -8.486  1.00  1.840          C  
ATOM   8391  OE1 GLN A 541     -65.315 -76.854  -8.297  1.00  1.840          O  
ATOM   8392  NE2 GLN A 541     -66.392 -78.831  -8.296  1.00  1.840          N  
ATOM   8393  H   GLN A 541     -68.973 -74.377  -7.511  1.00  1.480          H  
ATOM   8394  HA  GLN A 541     -66.147 -74.627  -8.341  1.00  1.620          H  
ATOM   8395 1HB  GLN A 541     -68.660 -75.197  -9.892  1.00  2.210          H  
ATOM   8396 2HB  GLN A 541     -67.012 -75.485 -10.420  1.00  2.210          H  
ATOM   8397 1HG  GLN A 541     -68.378 -76.886  -8.087  1.00  2.210          H  
ATOM   8398 2HG  GLN A 541     -68.128 -77.561  -9.712  1.00  2.210          H  
ATOM   8399 1HE2 GLN A 541     -65.570 -79.322  -8.003  1.00  2.210          H  
ATOM   8400 2HE2 GLN A 541     -67.241 -79.339  -8.455  1.00  2.210          H  
ATOM   8401  N   LEU A 542     -66.409 -72.839 -10.317  1.00  1.040          N  
ATOM   8402  CA  LEU A 542     -66.260 -71.576 -11.052  1.00  0.940          C  
ATOM   8403  C   LEU A 542     -67.524 -71.107 -11.782  1.00  0.990          C  
ATOM   8404  O   LEU A 542     -68.187 -71.894 -12.459  1.00  1.010          O  
ATOM   8405  CB  LEU A 542     -65.134 -71.740 -12.086  1.00  1.360          C  
ATOM   8406  CG  LEU A 542     -64.641 -70.472 -12.800  1.00  1.360          C  
ATOM   8407  CD1 LEU A 542     -63.914 -69.568 -11.800  1.00  1.360          C  
ATOM   8408  CD2 LEU A 542     -63.736 -70.865 -13.922  1.00  1.360          C  
ATOM   8409  H   LEU A 542     -65.890 -73.637 -10.653  1.00  1.250          H  
ATOM   8410  HA  LEU A 542     -65.994 -70.814 -10.326  1.00  1.130          H  
ATOM   8411 1HB  LEU A 542     -64.276 -72.193 -11.593  1.00  1.630          H  
ATOM   8412 2HB  LEU A 542     -65.480 -72.430 -12.860  1.00  1.630          H  
ATOM   8413  HG  LEU A 542     -65.484 -69.913 -13.208  1.00  1.630          H  
ATOM   8414 1HD1 LEU A 542     -63.557 -68.672 -12.301  1.00  1.630          H  
ATOM   8415 2HD1 LEU A 542     -64.579 -69.274 -11.003  1.00  1.630          H  
ATOM   8416 3HD1 LEU A 542     -63.068 -70.103 -11.376  1.00  1.630          H  
ATOM   8417 1HD2 LEU A 542     -63.407 -69.971 -14.396  1.00  1.630          H  
ATOM   8418 2HD2 LEU A 542     -62.882 -71.416 -13.538  1.00  1.630          H  
ATOM   8419 3HD2 LEU A 542     -64.277 -71.484 -14.637  1.00  1.630          H  
ATOM   8420  N   THR A 543     -67.815 -69.806 -11.689  1.00  1.010          N  
ATOM   8421  CA  THR A 543     -68.955 -69.194 -12.365  1.00  1.070          C  
ATOM   8422  C   THR A 543     -68.505 -68.044 -13.265  1.00  1.020          C  
ATOM   8423  O   THR A 543     -67.396 -67.526 -13.116  1.00  0.950          O  
ATOM   8424  CB  THR A 543     -69.944 -68.635 -11.329  1.00  1.470          C  
ATOM   8425  OG1 THR A 543     -69.303 -67.551 -10.610  1.00  1.470          O  
ATOM   8426  CG2 THR A 543     -70.338 -69.736 -10.342  1.00  1.470          C  
ATOM   8427  H   THR A 543     -67.259 -69.211 -11.088  1.00  1.210          H  
ATOM   8428  HA  THR A 543     -69.451 -69.946 -12.979  1.00  1.280          H  
ATOM   8429  HB  THR A 543     -70.832 -68.258 -11.835  1.00  1.770          H  
ATOM   8430  HG1 THR A 543     -69.962 -67.094 -10.063  1.00  1.770          H  
ATOM   8431 1HG2 THR A 543     -71.034 -69.334  -9.609  1.00  1.770          H  
ATOM   8432 2HG2 THR A 543     -70.811 -70.555 -10.883  1.00  1.770          H  
ATOM   8433 3HG2 THR A 543     -69.456 -70.111  -9.825  1.00  1.770          H  
ATOM   8434  N   THR A 544     -69.399 -67.564 -14.140  1.00  1.060          N  
ATOM   8435  CA  THR A 544     -69.063 -66.467 -15.052  1.00  1.040          C  
ATOM   8436  C   THR A 544     -68.920 -65.120 -14.345  1.00  1.040          C  
ATOM   8437  O   THR A 544     -68.362 -64.167 -14.890  1.00  1.000          O  
ATOM   8438  CB  THR A 544     -70.089 -66.360 -16.193  1.00  1.460          C  
ATOM   8439  OG1 THR A 544     -71.403 -66.195 -15.641  1.00  1.460          O  
ATOM   8440  CG2 THR A 544     -70.025 -67.603 -17.075  1.00  1.460          C  
ATOM   8441  H   THR A 544     -70.316 -67.987 -14.215  1.00  1.270          H  
ATOM   8442  HA  THR A 544     -68.120 -66.711 -15.523  1.00  1.250          H  
ATOM   8443  HB  THR A 544     -69.859 -65.493 -16.802  1.00  1.760          H  
ATOM   8444  HG1 THR A 544     -71.510 -65.286 -15.311  1.00  1.760          H  
ATOM   8445 1HG2 THR A 544     -70.748 -67.505 -17.880  1.00  1.760          H  
ATOM   8446 2HG2 THR A 544     -69.021 -67.697 -17.498  1.00  1.760          H  
ATOM   8447 3HG2 THR A 544     -70.254 -68.483 -16.490  1.00  1.760          H  
ATOM   8448  N   GLU A 545     -69.399 -65.036 -13.114  1.00  1.090          N  
ATOM   8449  CA  GLU A 545     -69.289 -63.799 -12.363  1.00  1.080          C  
ATOM   8450  C   GLU A 545     -68.015 -63.756 -11.520  1.00  1.030          C  
ATOM   8451  O   GLU A 545     -67.765 -62.769 -10.827  1.00  1.040          O  
ATOM   8452  CB  GLU A 545     -70.512 -63.596 -11.471  1.00  1.520          C  
ATOM   8453  CG  GLU A 545     -71.827 -63.469 -12.232  1.00  1.520          C  
ATOM   8454  CD  GLU A 545     -71.872 -62.273 -13.164  1.00  1.520          C  
ATOM   8455  OE1 GLU A 545     -71.354 -61.230 -12.815  1.00  1.520          O  
ATOM   8456  OE2 GLU A 545     -72.431 -62.410 -14.227  1.00  1.520          O  
ATOM   8457  H   GLU A 545     -69.846 -65.845 -12.707  1.00  1.310          H  
ATOM   8458  HA  GLU A 545     -69.251 -62.975 -13.071  1.00  1.300          H  
ATOM   8459 1HB  GLU A 545     -70.599 -64.437 -10.783  1.00  1.820          H  
ATOM   8460 2HB  GLU A 545     -70.381 -62.695 -10.872  1.00  1.820          H  
ATOM   8461 1HG  GLU A 545     -71.983 -64.374 -12.819  1.00  1.820          H  
ATOM   8462 2HG  GLU A 545     -72.642 -63.392 -11.514  1.00  1.820          H  
ATOM   8463  N   THR A 546     -67.208 -64.819 -11.562  1.00  0.960          N  
ATOM   8464  CA  THR A 546     -65.991 -64.854 -10.772  1.00  0.870          C  
ATOM   8465  C   THR A 546     -64.913 -63.985 -11.382  1.00  0.770          C  
ATOM   8466  O   THR A 546     -64.635 -64.064 -12.580  1.00  0.750          O  
ATOM   8467  CB  THR A 546     -65.483 -66.306 -10.588  1.00  1.250          C  
ATOM   8468  OG1 THR A 546     -66.458 -67.065  -9.828  1.00  1.250          O  
ATOM   8469  CG2 THR A 546     -64.109 -66.346  -9.866  1.00  1.250          C  
ATOM   8470  H   THR A 546     -67.421 -65.619 -12.162  1.00  1.150          H  
ATOM   8471  HA  THR A 546     -66.216 -64.458  -9.781  1.00  1.040          H  
ATOM   8472  HB  THR A 546     -65.380 -66.768 -11.573  1.00  1.500          H  
ATOM   8473  HG1 THR A 546     -67.325 -67.072 -10.286  1.00  1.500          H  
ATOM   8474 1HG2 THR A 546     -63.792 -67.377  -9.760  1.00  1.500          H  
ATOM   8475 2HG2 THR A 546     -63.356 -65.806 -10.444  1.00  1.500          H  
ATOM   8476 3HG2 THR A 546     -64.197 -65.896  -8.880  1.00  1.500          H  
ATOM   8477  N   GLU A 547     -64.303 -63.151 -10.539  1.00  0.690          N  
ATOM   8478  CA  GLU A 547     -63.205 -62.265 -10.924  1.00  0.590          C  
ATOM   8479  C   GLU A 547     -61.890 -63.035 -10.917  1.00  0.460          C  
ATOM   8480  O   GLU A 547     -61.527 -63.639  -9.902  1.00  0.440          O  
ATOM   8481  CB  GLU A 547     -63.191 -61.043 -10.009  1.00  0.870          C  
ATOM   8482  CG  GLU A 547     -64.393 -60.110 -10.219  1.00  0.870          C  
ATOM   8483  CD  GLU A 547     -64.324 -58.834  -9.411  1.00  0.870          C  
ATOM   8484  OE1 GLU A 547     -63.370 -58.118  -9.575  1.00  0.870          O  
ATOM   8485  OE2 GLU A 547     -65.211 -58.578  -8.627  1.00  0.870          O  
ATOM   8486  H   GLU A 547     -64.624 -63.138  -9.580  1.00  0.830          H  
ATOM   8487  HA  GLU A 547     -63.372 -61.912 -11.931  1.00  0.710          H  
ATOM   8488 1HB  GLU A 547     -63.256 -61.385  -8.990  1.00  1.040          H  
ATOM   8489 2HB  GLU A 547     -62.286 -60.491 -10.105  1.00  1.040          H  
ATOM   8490 1HG  GLU A 547     -64.438 -59.850 -11.277  1.00  1.040          H  
ATOM   8491 2HG  GLU A 547     -65.308 -60.650  -9.971  1.00  1.040          H  
ATOM   8492  N   VAL A 548     -61.219 -63.048 -12.079  1.00  0.390          N  
ATOM   8493  CA  VAL A 548     -60.010 -63.834 -12.364  1.00  0.260          C  
ATOM   8494  C   VAL A 548     -58.809 -63.142 -13.092  1.00  0.210          C  
ATOM   8495  O   VAL A 548     -59.004 -62.314 -13.985  1.00  0.280          O  
ATOM   8496  CB  VAL A 548     -60.484 -65.058 -13.202  1.00  0.420          C  
ATOM   8497  CG1 VAL A 548     -61.176 -64.612 -14.504  1.00  0.420          C  
ATOM   8498  CG2 VAL A 548     -59.345 -65.933 -13.557  1.00  0.420          C  
ATOM   8499  H   VAL A 548     -61.604 -62.488 -12.830  1.00  0.470          H  
ATOM   8500  HA  VAL A 548     -59.653 -64.201 -11.409  1.00  0.310          H  
ATOM   8501  HB  VAL A 548     -61.204 -65.624 -12.610  1.00  0.500          H  
ATOM   8502 1HG1 VAL A 548     -61.494 -65.475 -15.061  1.00  0.500          H  
ATOM   8503 2HG1 VAL A 548     -62.039 -64.007 -14.263  1.00  0.500          H  
ATOM   8504 3HG1 VAL A 548     -60.497 -64.032 -15.114  1.00  0.500          H  
ATOM   8505 1HG2 VAL A 548     -59.759 -66.767 -14.100  1.00  0.500          H  
ATOM   8506 2HG2 VAL A 548     -58.637 -65.425 -14.170  1.00  0.500          H  
ATOM   8507 3HG2 VAL A 548     -58.846 -66.279 -12.668  1.00  0.500          H  
ATOM   8508  N   HIS A 549     -57.564 -63.519 -12.708  1.00  0.130          N  
ATOM   8509  CA  HIS A 549     -56.332 -63.115 -13.453  1.00  0.140          C  
ATOM   8510  C   HIS A 549     -55.175 -64.103 -13.206  1.00  0.110          C  
ATOM   8511  O   HIS A 549     -55.234 -64.907 -12.270  1.00  0.110          O  
ATOM   8512  CB  HIS A 549     -55.821 -61.674 -13.179  1.00  0.190          C  
ATOM   8513  CG  HIS A 549     -55.276 -61.329 -11.808  1.00  0.190          C  
ATOM   8514  ND1 HIS A 549     -54.047 -61.731 -11.384  1.00  0.190          N  
ATOM   8515  CD2 HIS A 549     -55.742 -60.527 -10.847  1.00  0.190          C  
ATOM   8516  CE1 HIS A 549     -53.804 -61.231 -10.197  1.00  0.190          C  
ATOM   8517  NE2 HIS A 549     -54.805 -60.499  -9.844  1.00  0.190          N  
ATOM   8518  H   HIS A 549     -57.510 -64.153 -11.901  1.00  0.160          H  
ATOM   8519  HA  HIS A 549     -56.542 -63.153 -14.522  1.00  0.170          H  
ATOM   8520 1HB  HIS A 549     -55.036 -61.438 -13.898  1.00  0.230          H  
ATOM   8521 2HB  HIS A 549     -56.630 -60.989 -13.382  1.00  0.230          H  
ATOM   8522  HD1 HIS A 549     -53.524 -62.526 -11.731  1.00  0.230          H  
ATOM   8523  HD2 HIS A 549     -56.624 -59.940 -10.759  1.00  0.230          H  
ATOM   8524  HE1 HIS A 549     -52.869 -61.448  -9.690  1.00  0.230          H  
ATOM   8525  N   MET A 550     -54.088 -64.049 -14.018  1.00  0.120          N  
ATOM   8526  CA  MET A 550     -52.968 -65.000 -13.789  1.00  0.120          C  
ATOM   8527  C   MET A 550     -52.310 -64.775 -12.432  1.00  0.120          C  
ATOM   8528  O   MET A 550     -52.287 -63.668 -11.913  1.00  0.160          O  
ATOM   8529  CB  MET A 550     -51.888 -64.985 -14.882  1.00  0.170          C  
ATOM   8530  CG  MET A 550     -50.867 -63.874 -14.782  1.00  0.170          C  
ATOM   8531  SD  MET A 550     -49.675 -63.789 -16.177  1.00  0.170          S  
ATOM   8532  CE  MET A 550     -48.855 -65.410 -16.340  1.00  0.170          C  
ATOM   8533  H   MET A 550     -54.064 -63.402 -14.819  1.00  0.140          H  
ATOM   8534  HA  MET A 550     -53.359 -65.995 -13.744  1.00  0.140          H  
ATOM   8535 1HB  MET A 550     -51.360 -65.931 -14.856  1.00  0.200          H  
ATOM   8536 2HB  MET A 550     -52.371 -64.907 -15.858  1.00  0.200          H  
ATOM   8537 1HG  MET A 550     -51.415 -62.960 -14.750  1.00  0.200          H  
ATOM   8538 2HG  MET A 550     -50.296 -63.959 -13.855  1.00  0.200          H  
ATOM   8539 1HE  MET A 550     -48.134 -65.357 -17.158  1.00  0.200          H  
ATOM   8540 2HE  MET A 550     -48.356 -65.683 -15.467  1.00  0.200          H  
ATOM   8541 3HE  MET A 550     -49.581 -66.161 -16.558  1.00  0.200          H  
ATOM   8542  N   LEU A 551     -51.788 -65.846 -11.860  1.00  0.110          N  
ATOM   8543  CA  LEU A 551     -51.146 -65.851 -10.555  1.00  0.160          C  
ATOM   8544  C   LEU A 551     -49.891 -64.983 -10.435  1.00  0.200          C  
ATOM   8545  O   LEU A 551     -49.845 -64.112  -9.565  1.00  0.340          O  
ATOM   8546  CB  LEU A 551     -50.900 -67.346 -10.225  1.00  0.200          C  
ATOM   8547  CG  LEU A 551     -50.175 -67.771  -8.970  1.00  0.200          C  
ATOM   8548  CD1 LEU A 551     -50.916 -67.312  -7.783  1.00  0.200          C  
ATOM   8549  CD2 LEU A 551     -50.089 -69.280  -8.977  1.00  0.200          C  
ATOM   8550  H   LEU A 551     -51.868 -66.729 -12.337  1.00  0.130          H  
ATOM   8551  HA  LEU A 551     -51.856 -65.457  -9.857  1.00  0.190          H  
ATOM   8552 1HB  LEU A 551     -51.885 -67.808 -10.161  1.00  0.240          H  
ATOM   8553 2HB  LEU A 551     -50.402 -67.801 -11.066  1.00  0.240          H  
ATOM   8554  HG  LEU A 551     -49.200 -67.363  -8.946  1.00  0.240          H  
ATOM   8555 1HD1 LEU A 551     -50.429 -67.623  -6.897  1.00  0.240          H  
ATOM   8556 2HD1 LEU A 551     -50.974 -66.229  -7.786  1.00  0.240          H  
ATOM   8557 3HD1 LEU A 551     -51.914 -67.743  -7.811  1.00  0.240          H  
ATOM   8558 1HD2 LEU A 551     -49.584 -69.620  -8.099  1.00  0.240          H  
ATOM   8559 2HD2 LEU A 551     -51.095 -69.689  -9.000  1.00  0.240          H  
ATOM   8560 3HD2 LEU A 551     -49.551 -69.630  -9.848  1.00  0.240          H  
ATOM   8561  N   GLN A 552     -48.899 -65.167 -11.302  1.00  0.120          N  
ATOM   8562  CA  GLN A 552     -47.669 -64.358 -11.273  1.00  0.200          C  
ATOM   8563  C   GLN A 552     -47.285 -64.021 -12.698  1.00  0.170          C  
ATOM   8564  O   GLN A 552     -47.536 -64.808 -13.600  1.00  0.150          O  
ATOM   8565  CB  GLN A 552     -46.514 -65.023 -10.496  1.00  0.250          C  
ATOM   8566  CG  GLN A 552     -46.857 -65.241  -9.054  1.00  0.250          C  
ATOM   8567  CD  GLN A 552     -45.760 -65.678  -8.119  1.00  0.250          C  
ATOM   8568  OE1 GLN A 552     -44.604 -66.083  -8.427  1.00  0.250          O  
ATOM   8569  NE2 GLN A 552     -46.126 -65.571  -6.877  1.00  0.250          N  
ATOM   8570  H   GLN A 552     -49.027 -65.869 -12.018  1.00  0.140          H  
ATOM   8571  HA  GLN A 552     -47.885 -63.417 -10.768  1.00  0.240          H  
ATOM   8572 1HB  GLN A 552     -46.266 -65.963 -10.924  1.00  0.300          H  
ATOM   8573 2HB  GLN A 552     -45.629 -64.392 -10.547  1.00  0.300          H  
ATOM   8574 1HG  GLN A 552     -47.282 -64.314  -8.657  1.00  0.300          H  
ATOM   8575 2HG  GLN A 552     -47.591 -65.994  -9.014  1.00  0.300          H  
ATOM   8576 1HE2 GLN A 552     -45.501 -65.789  -6.142  1.00  0.300          H  
ATOM   8577 2HE2 GLN A 552     -47.057 -65.252  -6.570  1.00  0.300          H  
ATOM   8578  N   ASP A 553     -46.607 -62.894 -12.908  1.00  0.150          N  
ATOM   8579  CA  ASP A 553     -46.296 -62.409 -14.259  1.00  0.130          C  
ATOM   8580  C   ASP A 553     -45.489 -63.383 -15.116  1.00  0.130          C  
ATOM   8581  O   ASP A 553     -45.703 -63.481 -16.324  1.00  0.230          O  
ATOM   8582  CB  ASP A 553     -45.495 -61.090 -14.150  1.00  0.190          C  
ATOM   8583  CG  ASP A 553     -45.296 -60.277 -15.475  1.00  0.190          C  
ATOM   8584  OD1 ASP A 553     -46.227 -59.628 -15.921  1.00  0.190          O  
ATOM   8585  OD2 ASP A 553     -44.199 -60.283 -15.990  1.00  0.190          O  
ATOM   8586  H   ASP A 553     -46.312 -62.328 -12.113  1.00  0.180          H  
ATOM   8587  HA  ASP A 553     -47.241 -62.207 -14.768  1.00  0.160          H  
ATOM   8588 1HB  ASP A 553     -45.984 -60.443 -13.430  1.00  0.230          H  
ATOM   8589 2HB  ASP A 553     -44.505 -61.316 -13.752  1.00  0.230          H  
ATOM   8590  N   GLY A 554     -44.562 -64.111 -14.506  1.00  0.080          N  
ATOM   8591  CA  GLY A 554     -43.691 -64.999 -15.263  1.00  0.120          C  
ATOM   8592  C   GLY A 554     -44.153 -66.439 -15.398  1.00  0.140          C  
ATOM   8593  O   GLY A 554     -43.425 -67.269 -15.938  1.00  0.220          O  
ATOM   8594  H   GLY A 554     -44.437 -64.025 -13.508  1.00  0.100          H  
ATOM   8595 1HA  GLY A 554     -43.531 -64.580 -16.255  1.00  0.140          H  
ATOM   8596 2HA  GLY A 554     -42.722 -65.007 -14.794  1.00  0.140          H  
ATOM   8597  N   ILE A 555     -45.336 -66.770 -14.897  1.00  0.090          N  
ATOM   8598  CA  ILE A 555     -45.747 -68.170 -14.958  1.00  0.110          C  
ATOM   8599  C   ILE A 555     -45.978 -68.719 -16.345  1.00  0.110          C  
ATOM   8600  O   ILE A 555     -45.697 -69.895 -16.594  1.00  0.150          O  
ATOM   8601  CB  ILE A 555     -46.956 -68.505 -14.085  1.00  0.150          C  
ATOM   8602  CG1 ILE A 555     -46.525 -68.381 -12.640  1.00  0.150          C  
ATOM   8603  CG2 ILE A 555     -47.434 -69.956 -14.404  1.00  0.150          C  
ATOM   8604  CD1 ILE A 555     -47.649 -68.415 -11.675  1.00  0.150          C  
ATOM   8605  H   ILE A 555     -45.931 -66.050 -14.473  1.00  0.110          H  
ATOM   8606  HA  ILE A 555     -44.933 -68.743 -14.538  1.00  0.130          H  
ATOM   8607  HB  ILE A 555     -47.762 -67.792 -14.257  1.00  0.180          H  
ATOM   8608 1HG1 ILE A 555     -45.833 -69.183 -12.403  1.00  0.180          H  
ATOM   8609 2HG1 ILE A 555     -46.001 -67.445 -12.539  1.00  0.180          H  
ATOM   8610 1HG2 ILE A 555     -48.269 -70.229 -13.780  1.00  0.180          H  
ATOM   8611 2HG2 ILE A 555     -47.751 -70.051 -15.420  1.00  0.180          H  
ATOM   8612 3HG2 ILE A 555     -46.606 -70.634 -14.228  1.00  0.180          H  
ATOM   8613 1HD1 ILE A 555     -47.279 -68.289 -10.663  1.00  0.180          H  
ATOM   8614 2HD1 ILE A 555     -48.307 -67.625 -11.911  1.00  0.180          H  
ATOM   8615 3HD1 ILE A 555     -48.179 -69.352 -11.739  1.00  0.180          H  
ATOM   8616  N   ALA A 556     -46.610 -67.965 -17.229  1.00  0.100          N  
ATOM   8617  CA  ALA A 556     -46.885 -68.561 -18.519  1.00  0.150          C  
ATOM   8618  C   ALA A 556     -46.891 -67.598 -19.682  1.00  0.130          C  
ATOM   8619  O   ALA A 556     -47.150 -66.394 -19.547  1.00  0.220          O  
ATOM   8620  CB  ALA A 556     -48.239 -69.260 -18.479  1.00  0.190          C  
ATOM   8621  H   ALA A 556     -46.855 -67.011 -17.016  1.00  0.120          H  
ATOM   8622  HA  ALA A 556     -46.098 -69.281 -18.708  1.00  0.180          H  
ATOM   8623 1HB  ALA A 556     -48.423 -69.755 -19.434  1.00  0.230          H  
ATOM   8624 2HB  ALA A 556     -48.234 -69.995 -17.697  1.00  0.230          H  
ATOM   8625 3HB  ALA A 556     -49.021 -68.532 -18.290  1.00  0.230          H  
ATOM   8626  N   ARG A 557     -46.630 -68.182 -20.848  1.00  0.100          N  
ATOM   8627  CA  ARG A 557     -46.659 -67.469 -22.124  1.00  0.120          C  
ATOM   8628  C   ARG A 557     -47.276 -68.296 -23.233  1.00  0.120          C  
ATOM   8629  O   ARG A 557     -47.123 -69.520 -23.292  1.00  0.090          O  
ATOM   8630  CB  ARG A 557     -45.274 -67.012 -22.594  1.00  0.160          C  
ATOM   8631  CG  ARG A 557     -44.546 -65.946 -21.735  1.00  0.160          C  
ATOM   8632  CD  ARG A 557     -45.174 -64.604 -21.838  1.00  0.160          C  
ATOM   8633  NE  ARG A 557     -44.410 -63.582 -21.119  1.00  0.160          N  
ATOM   8634  CZ  ARG A 557     -44.512 -63.297 -19.792  1.00  0.160          C  
ATOM   8635  NH1 ARG A 557     -45.340 -63.979 -19.008  1.00  0.160          N  
ATOM   8636  NH2 ARG A 557     -43.763 -62.316 -19.286  1.00  0.160          N  
ATOM   8637  H   ARG A 557     -46.450 -69.196 -20.813  1.00  0.120          H  
ATOM   8638  HA  ARG A 557     -47.280 -66.583 -21.998  1.00  0.140          H  
ATOM   8639 1HB  ARG A 557     -44.624 -67.874 -22.685  1.00  0.190          H  
ATOM   8640 2HB  ARG A 557     -45.371 -66.593 -23.597  1.00  0.190          H  
ATOM   8641 1HG  ARG A 557     -44.585 -66.216 -20.693  1.00  0.190          H  
ATOM   8642 2HG  ARG A 557     -43.511 -65.867 -22.045  1.00  0.190          H  
ATOM   8643 1HD  ARG A 557     -45.224 -64.313 -22.887  1.00  0.190          H  
ATOM   8644 2HD  ARG A 557     -46.180 -64.628 -21.427  1.00  0.190          H  
ATOM   8645  HE  ARG A 557     -43.763 -63.027 -21.664  1.00  0.190          H  
ATOM   8646 1HH1 ARG A 557     -45.931 -64.747 -19.370  1.00  0.190          H  
ATOM   8647 2HH1 ARG A 557     -45.407 -63.756 -18.005  1.00  0.190          H  
ATOM   8648 1HH2 ARG A 557     -43.138 -61.799 -19.883  1.00  0.190          H  
ATOM   8649 2HH2 ARG A 557     -43.823 -62.068 -18.294  1.00  0.190          H  
ATOM   8650  N   LEU A 558     -47.960 -67.595 -24.131  1.00  0.190          N  
ATOM   8651  CA  LEU A 558     -48.559 -68.175 -25.321  1.00  0.240          C  
ATOM   8652  C   LEU A 558     -47.606 -68.115 -26.489  1.00  0.300          C  
ATOM   8653  O   LEU A 558     -47.167 -67.037 -26.884  1.00  0.540          O  
ATOM   8654  CB  LEU A 558     -49.868 -67.425 -25.671  1.00  0.320          C  
ATOM   8655  CG  LEU A 558     -50.566 -67.787 -27.034  1.00  0.320          C  
ATOM   8656  CD1 LEU A 558     -50.990 -69.212 -27.082  1.00  0.320          C  
ATOM   8657  CD2 LEU A 558     -51.819 -66.900 -27.217  1.00  0.320          C  
ATOM   8658  H   LEU A 558     -48.041 -66.596 -24.002  1.00  0.230          H  
ATOM   8659  HA  LEU A 558     -48.778 -69.218 -25.122  1.00  0.290          H  
ATOM   8660 1HB  LEU A 558     -50.585 -67.587 -24.876  1.00  0.380          H  
ATOM   8661 2HB  LEU A 558     -49.644 -66.359 -25.704  1.00  0.380          H  
ATOM   8662  HG  LEU A 558     -49.866 -67.609 -27.853  1.00  0.380          H  
ATOM   8663 1HD1 LEU A 558     -51.444 -69.354 -28.027  1.00  0.380          H  
ATOM   8664 2HD1 LEU A 558     -50.142 -69.881 -26.980  1.00  0.380          H  
ATOM   8665 3HD1 LEU A 558     -51.696 -69.406 -26.307  1.00  0.380          H  
ATOM   8666 1HD2 LEU A 558     -52.292 -67.135 -28.170  1.00  0.380          H  
ATOM   8667 2HD2 LEU A 558     -52.530 -67.080 -26.405  1.00  0.380          H  
ATOM   8668 3HD2 LEU A 558     -51.527 -65.843 -27.212  1.00  0.380          H  
ATOM   8669  N   VAL A 559     -47.281 -69.282 -27.026  1.00  0.260          N  
ATOM   8670  CA  VAL A 559     -46.356 -69.404 -28.135  1.00  0.560          C  
ATOM   8671  C   VAL A 559     -47.021 -70.112 -29.315  1.00  0.450          C  
ATOM   8672  O   VAL A 559     -47.583 -71.204 -29.172  1.00  0.250          O  
ATOM   8673  CB  VAL A 559     -45.096 -70.179 -27.667  1.00  0.660          C  
ATOM   8674  CG1 VAL A 559     -44.082 -70.365 -28.819  1.00  0.660          C  
ATOM   8675  CG2 VAL A 559     -44.445 -69.419 -26.497  1.00  0.660          C  
ATOM   8676  H   VAL A 559     -47.698 -70.124 -26.618  1.00  0.310          H  
ATOM   8677  HA  VAL A 559     -46.054 -68.404 -28.451  1.00  0.670          H  
ATOM   8678  HB  VAL A 559     -45.397 -71.172 -27.338  1.00  0.800          H  
ATOM   8679 1HG1 VAL A 559     -43.218 -70.925 -28.454  1.00  0.800          H  
ATOM   8680 2HG1 VAL A 559     -44.538 -70.909 -29.633  1.00  0.800          H  
ATOM   8681 3HG1 VAL A 559     -43.757 -69.406 -29.182  1.00  0.800          H  
ATOM   8682 1HG2 VAL A 559     -43.586 -69.959 -26.154  1.00  0.800          H  
ATOM   8683 2HG2 VAL A 559     -44.140 -68.423 -26.829  1.00  0.800          H  
ATOM   8684 3HG2 VAL A 559     -45.153 -69.324 -25.674  1.00  0.800          H  
ATOM   8685  N   GLY A 560     -46.992 -69.475 -30.483  1.00  0.670          N  
ATOM   8686  CA  GLY A 560     -47.568 -70.115 -31.652  1.00  0.650          C  
ATOM   8687  C   GLY A 560     -46.516 -70.992 -32.291  1.00  0.620          C  
ATOM   8688  O   GLY A 560     -45.410 -70.535 -32.595  1.00  0.680          O  
ATOM   8689  H   GLY A 560     -46.546 -68.569 -30.559  1.00  0.800          H  
ATOM   8690 1HA  GLY A 560     -48.425 -70.723 -31.366  1.00  0.780          H  
ATOM   8691 2HA  GLY A 560     -47.915 -69.364 -32.361  1.00  0.780          H  
ATOM   8692  N   GLU A 561     -46.855 -72.250 -32.496  1.00  0.670          N  
ATOM   8693  CA  GLU A 561     -45.944 -73.180 -33.110  1.00  0.750          C  
ATOM   8694  C   GLU A 561     -46.632 -73.770 -34.324  1.00  1.160          C  
ATOM   8695  O   GLU A 561     -47.339 -74.787 -34.243  1.00  1.160          O  
ATOM   8696  CB  GLU A 561     -45.455 -74.207 -32.080  1.00  1.020          C  
ATOM   8697  CG  GLU A 561     -44.686 -73.493 -30.935  1.00  1.020          C  
ATOM   8698  CD  GLU A 561     -43.963 -74.337 -29.932  1.00  1.020          C  
ATOM   8699  OE1 GLU A 561     -44.538 -75.241 -29.365  1.00  1.020          O  
ATOM   8700  OE2 GLU A 561     -42.789 -74.045 -29.724  1.00  1.020          O  
ATOM   8701  H   GLU A 561     -47.788 -72.568 -32.225  1.00  0.800          H  
ATOM   8702  HA  GLU A 561     -45.068 -72.637 -33.460  1.00  0.900          H  
ATOM   8703 1HB  GLU A 561     -46.307 -74.739 -31.654  1.00  1.220          H  
ATOM   8704 2HB  GLU A 561     -44.798 -74.934 -32.553  1.00  1.220          H  
ATOM   8705 1HG  GLU A 561     -43.981 -72.791 -31.379  1.00  1.220          H  
ATOM   8706 2HG  GLU A 561     -45.426 -72.911 -30.387  1.00  1.220          H  
ATOM   8707  N   GLY A 562     -46.441 -73.076 -35.459  1.00  1.590          N  
ATOM   8708  CA  GLY A 562     -47.112 -73.395 -36.700  1.00  2.100          C  
ATOM   8709  C   GLY A 562     -48.601 -73.231 -36.545  1.00  2.050          C  
ATOM   8710  O   GLY A 562     -49.113 -72.140 -36.270  1.00  2.950          O  
ATOM   8711  H   GLY A 562     -45.827 -72.273 -35.429  1.00  1.910          H  
ATOM   8712 1HA  GLY A 562     -46.749 -72.739 -37.491  1.00  2.520          H  
ATOM   8713 2HA  GLY A 562     -46.877 -74.417 -36.992  1.00  2.520          H  
ATOM   8714  N   GLY A 563     -49.288 -74.336 -36.738  1.00  1.330          N  
ATOM   8715  CA  GLY A 563     -50.725 -74.345 -36.658  1.00  1.270          C  
ATOM   8716  C   GLY A 563     -51.287 -74.524 -35.257  1.00  0.960          C  
ATOM   8717  O   GLY A 563     -52.506 -74.553 -35.101  1.00  0.970          O  
ATOM   8718  H   GLY A 563     -48.795 -75.194 -36.942  1.00  1.600          H  
ATOM   8719 1HA  GLY A 563     -51.107 -73.415 -37.079  1.00  1.520          H  
ATOM   8720 2HA  GLY A 563     -51.104 -75.146 -37.291  1.00  1.520          H  
ATOM   8721  N   HIS A 564     -50.439 -74.627 -34.232  1.00  0.750          N  
ATOM   8722  CA  HIS A 564     -50.960 -74.872 -32.895  1.00  0.450          C  
ATOM   8723  C   HIS A 564     -50.567 -73.804 -31.883  1.00  0.470          C  
ATOM   8724  O   HIS A 564     -49.468 -73.247 -31.902  1.00  0.620          O  
ATOM   8725  CB  HIS A 564     -50.461 -76.223 -32.409  1.00  0.750          C  
ATOM   8726  CG  HIS A 564     -50.885 -77.360 -33.262  1.00  0.750          C  
ATOM   8727  ND1 HIS A 564     -52.092 -78.009 -33.107  1.00  0.750          N  
ATOM   8728  CD2 HIS A 564     -50.258 -77.962 -34.295  1.00  0.750          C  
ATOM   8729  CE1 HIS A 564     -52.187 -78.965 -34.011  1.00  0.750          C  
ATOM   8730  NE2 HIS A 564     -51.082 -78.960 -34.747  1.00  0.750          N  
ATOM   8731  H   HIS A 564     -49.427 -74.588 -34.387  1.00  0.900          H  
ATOM   8732  HA  HIS A 564     -52.047 -74.907 -32.926  1.00  0.540          H  
ATOM   8733 1HB  HIS A 564     -49.378 -76.205 -32.399  1.00  0.900          H  
ATOM   8734 2HB  HIS A 564     -50.815 -76.399 -31.391  1.00  0.900          H  
ATOM   8735  HD1 HIS A 564     -52.698 -77.965 -32.274  1.00  0.900          H  
ATOM   8736  HD2 HIS A 564     -49.294 -77.789 -34.773  1.00  0.900          H  
ATOM   8737  HE1 HIS A 564     -53.073 -79.596 -34.051  1.00  0.900          H  
ATOM   8738  N   LEU A 565     -51.478 -73.522 -30.973  1.00  0.340          N  
ATOM   8739  CA  LEU A 565     -51.219 -72.552 -29.922  1.00  0.380          C  
ATOM   8740  C   LEU A 565     -50.977 -73.182 -28.570  1.00  0.350          C  
ATOM   8741  O   LEU A 565     -51.856 -73.841 -28.013  1.00  0.500          O  
ATOM   8742  CB  LEU A 565     -52.409 -71.618 -29.813  1.00  0.520          C  
ATOM   8743  CG  LEU A 565     -52.777 -70.785 -31.028  1.00  0.520          C  
ATOM   8744  CD1 LEU A 565     -54.005 -70.000 -30.675  1.00  0.520          C  
ATOM   8745  CD2 LEU A 565     -51.622 -69.854 -31.415  1.00  0.520          C  
ATOM   8746  H   LEU A 565     -52.374 -73.996 -31.014  1.00  0.410          H  
ATOM   8747  HA  LEU A 565     -50.321 -71.992 -30.169  1.00  0.460          H  
ATOM   8748 1HB  LEU A 565     -53.273 -72.233 -29.600  1.00  0.620          H  
ATOM   8749 2HB  LEU A 565     -52.274 -70.990 -28.993  1.00  0.620          H  
ATOM   8750  HG  LEU A 565     -53.020 -71.438 -31.866  1.00  0.620          H  
ATOM   8751 1HD1 LEU A 565     -54.316 -69.398 -31.527  1.00  0.620          H  
ATOM   8752 2HD1 LEU A 565     -54.809 -70.692 -30.398  1.00  0.620          H  
ATOM   8753 3HD1 LEU A 565     -53.771 -69.357 -29.842  1.00  0.620          H  
ATOM   8754 1HD2 LEU A 565     -51.916 -69.254 -32.276  1.00  0.620          H  
ATOM   8755 2HD2 LEU A 565     -51.381 -69.195 -30.580  1.00  0.620          H  
ATOM   8756 3HD2 LEU A 565     -50.750 -70.436 -31.681  1.00  0.620          H  
ATOM   8757  N   PHE A 566     -49.797 -72.956 -27.998  1.00  0.160          N  
ATOM   8758  CA  PHE A 566     -49.536 -73.576 -26.708  1.00  0.120          C  
ATOM   8759  C   PHE A 566     -49.219 -72.597 -25.601  1.00  0.100          C  
ATOM   8760  O   PHE A 566     -48.533 -71.592 -25.800  1.00  0.160          O  
ATOM   8761  CB  PHE A 566     -48.377 -74.547 -26.812  1.00  0.180          C  
ATOM   8762  CG  PHE A 566     -48.626 -75.682 -27.701  1.00  0.180          C  
ATOM   8763  CD1 PHE A 566     -48.081 -75.696 -28.965  1.00  0.180          C  
ATOM   8764  CD2 PHE A 566     -49.420 -76.739 -27.302  1.00  0.180          C  
ATOM   8765  CE1 PHE A 566     -48.305 -76.742 -29.807  1.00  0.180          C  
ATOM   8766  CE2 PHE A 566     -49.652 -77.791 -28.153  1.00  0.180          C  
ATOM   8767  CZ  PHE A 566     -49.095 -77.795 -29.406  1.00  0.180          C  
ATOM   8768  H   PHE A 566     -49.076 -72.395 -28.465  1.00  0.190          H  
ATOM   8769  HA  PHE A 566     -50.418 -74.131 -26.410  1.00  0.140          H  
ATOM   8770 1HB  PHE A 566     -47.522 -74.013 -27.196  1.00  0.220          H  
ATOM   8771 2HB  PHE A 566     -48.124 -74.913 -25.838  1.00  0.220          H  
ATOM   8772  HD1 PHE A 566     -47.451 -74.860 -29.292  1.00  0.220          H  
ATOM   8773  HD2 PHE A 566     -49.862 -76.733 -26.302  1.00  0.220          H  
ATOM   8774  HE1 PHE A 566     -47.853 -76.737 -30.798  1.00  0.220          H  
ATOM   8775  HE2 PHE A 566     -50.275 -78.625 -27.839  1.00  0.220          H  
ATOM   8776  HZ  PHE A 566     -49.281 -78.632 -30.081  1.00  0.220          H  
ATOM   8777  N   LEU A 567     -49.679 -72.933 -24.410  1.00  0.110          N  
ATOM   8778  CA  LEU A 567     -49.379 -72.154 -23.222  1.00  0.080          C  
ATOM   8779  C   LEU A 567     -48.356 -72.862 -22.391  1.00  0.060          C  
ATOM   8780  O   LEU A 567     -48.637 -73.939 -21.871  1.00  0.070          O  
ATOM   8781  CB  LEU A 567     -50.623 -71.976 -22.359  1.00  0.120          C  
ATOM   8782  CG  LEU A 567     -51.823 -71.364 -23.010  1.00  0.120          C  
ATOM   8783  CD1 LEU A 567     -52.934 -71.321 -21.978  1.00  0.120          C  
ATOM   8784  CD2 LEU A 567     -51.474 -69.993 -23.548  1.00  0.120          C  
ATOM   8785  H   LEU A 567     -50.278 -73.760 -24.353  1.00  0.130          H  
ATOM   8786  HA  LEU A 567     -48.959 -71.196 -23.507  1.00  0.100          H  
ATOM   8787 1HB  LEU A 567     -50.924 -72.950 -21.998  1.00  0.150          H  
ATOM   8788 2HB  LEU A 567     -50.355 -71.363 -21.497  1.00  0.150          H  
ATOM   8789  HG  LEU A 567     -52.157 -71.996 -23.836  1.00  0.150          H  
ATOM   8790 1HD1 LEU A 567     -53.816 -70.900 -22.411  1.00  0.150          H  
ATOM   8791 2HD1 LEU A 567     -53.148 -72.329 -21.635  1.00  0.150          H  
ATOM   8792 3HD1 LEU A 567     -52.624 -70.710 -21.130  1.00  0.150          H  
ATOM   8793 1HD2 LEU A 567     -52.344 -69.562 -24.025  1.00  0.150          H  
ATOM   8794 2HD2 LEU A 567     -51.135 -69.347 -22.736  1.00  0.150          H  
ATOM   8795 3HD2 LEU A 567     -50.698 -70.090 -24.275  1.00  0.150          H  
ATOM   8796  N   TYR A 568     -47.168 -72.290 -22.286  1.00  0.080          N  
ATOM   8797  CA  TYR A 568     -46.086 -72.935 -21.553  1.00  0.080          C  
ATOM   8798  C   TYR A 568     -46.087 -72.441 -20.130  1.00  0.050          C  
ATOM   8799  O   TYR A 568     -46.295 -71.252 -19.891  1.00  0.070          O  
ATOM   8800  CB  TYR A 568     -44.751 -72.733 -22.277  1.00  0.110          C  
ATOM   8801  CG  TYR A 568     -44.654 -73.591 -23.536  1.00  0.110          C  
ATOM   8802  CD1 TYR A 568     -45.078 -73.130 -24.791  1.00  0.110          C  
ATOM   8803  CD2 TYR A 568     -44.145 -74.874 -23.409  1.00  0.110          C  
ATOM   8804  CE1 TYR A 568     -44.982 -73.975 -25.901  1.00  0.110          C  
ATOM   8805  CE2 TYR A 568     -44.061 -75.705 -24.496  1.00  0.110          C  
ATOM   8806  CZ  TYR A 568     -44.474 -75.273 -25.741  1.00  0.110          C  
ATOM   8807  OH  TYR A 568     -44.373 -76.153 -26.817  1.00  0.110          O  
ATOM   8808  H   TYR A 568     -47.026 -71.378 -22.733  1.00  0.100          H  
ATOM   8809  HA  TYR A 568     -46.276 -74.006 -21.513  1.00  0.100          H  
ATOM   8810 1HB  TYR A 568     -44.634 -71.684 -22.559  1.00  0.130          H  
ATOM   8811 2HB  TYR A 568     -43.927 -72.998 -21.620  1.00  0.130          H  
ATOM   8812  HD1 TYR A 568     -45.482 -72.120 -24.902  1.00  0.130          H  
ATOM   8813  HD2 TYR A 568     -43.818 -75.234 -22.432  1.00  0.130          H  
ATOM   8814  HE1 TYR A 568     -45.305 -73.631 -26.883  1.00  0.130          H  
ATOM   8815  HE2 TYR A 568     -43.666 -76.714 -24.374  1.00  0.130          H  
ATOM   8816  HH  TYR A 568     -44.523 -75.692 -27.678  1.00  0.130          H  
ATOM   8817  N   TYR A 569     -45.844 -73.363 -19.188  1.00  0.040          N  
ATOM   8818  CA  TYR A 569     -45.897 -73.052 -17.754  1.00  0.020          C  
ATOM   8819  C   TYR A 569     -44.664 -73.307 -16.903  1.00  0.110          C  
ATOM   8820  O   TYR A 569     -43.913 -74.246 -17.152  1.00  0.200          O  
ATOM   8821  CB  TYR A 569     -46.995 -73.888 -17.130  1.00  0.040          C  
ATOM   8822  CG  TYR A 569     -48.312 -73.550 -17.599  1.00  0.040          C  
ATOM   8823  CD1 TYR A 569     -48.821 -74.142 -18.721  1.00  0.040          C  
ATOM   8824  CD2 TYR A 569     -49.029 -72.633 -16.921  1.00  0.040          C  
ATOM   8825  CE1 TYR A 569     -50.049 -73.786 -19.163  1.00  0.040          C  
ATOM   8826  CE2 TYR A 569     -50.239 -72.295 -17.364  1.00  0.040          C  
ATOM   8827  CZ  TYR A 569     -50.755 -72.853 -18.479  1.00  0.040          C  
ATOM   8828  OH  TYR A 569     -51.970 -72.473 -18.912  1.00  0.040          O  
ATOM   8829  H   TYR A 569     -45.666 -74.325 -19.500  1.00  0.050          H  
ATOM   8830  HA  TYR A 569     -46.142 -71.997 -17.661  1.00  0.020          H  
ATOM   8831 1HB  TYR A 569     -46.815 -74.945 -17.347  1.00  0.040          H  
ATOM   8832 2HB  TYR A 569     -46.960 -73.768 -16.084  1.00  0.040          H  
ATOM   8833  HD1 TYR A 569     -48.237 -74.881 -19.261  1.00  0.040          H  
ATOM   8834  HD2 TYR A 569     -48.625 -72.169 -16.029  1.00  0.040          H  
ATOM   8835  HE1 TYR A 569     -50.452 -74.237 -20.061  1.00  0.040          H  
ATOM   8836  HE2 TYR A 569     -50.785 -71.582 -16.836  1.00  0.040          H  
ATOM   8837  HH  TYR A 569     -52.309 -71.782 -18.341  1.00  0.040          H  
ATOM   8838  N   THR A 570     -44.520 -72.512 -15.826  1.00  0.080          N  
ATOM   8839  CA  THR A 570     -43.451 -72.725 -14.841  1.00  0.120          C  
ATOM   8840  C   THR A 570     -43.949 -73.484 -13.598  1.00  0.190          C  
ATOM   8841  O   THR A 570     -43.168 -74.079 -12.853  1.00  0.230          O  
ATOM   8842  CB  THR A 570     -42.916 -71.396 -14.311  1.00  0.150          C  
ATOM   8843  OG1 THR A 570     -43.942 -70.768 -13.558  1.00  0.150          O  
ATOM   8844  CG2 THR A 570     -42.564 -70.486 -15.473  1.00  0.150          C  
ATOM   8845  H   THR A 570     -45.122 -71.685 -15.747  1.00  0.100          H  
ATOM   8846  HA  THR A 570     -42.647 -73.293 -15.309  1.00  0.140          H  
ATOM   8847  HB  THR A 570     -42.037 -71.571 -13.682  1.00  0.180          H  
ATOM   8848  HG1 THR A 570     -43.548 -70.055 -13.041  1.00  0.180          H  
ATOM   8849 1HG2 THR A 570     -42.192 -69.533 -15.095  1.00  0.180          H  
ATOM   8850 2HG2 THR A 570     -41.816 -70.954 -16.074  1.00  0.180          H  
ATOM   8851 3HG2 THR A 570     -43.418 -70.304 -16.082  1.00  0.180          H  
ATOM   8852  N   VAL A 571     -45.267 -73.524 -13.388  1.00  0.250          N  
ATOM   8853  CA  VAL A 571     -45.833 -74.155 -12.186  1.00  0.340          C  
ATOM   8854  C   VAL A 571     -45.543 -75.640 -12.042  1.00  0.440          C  
ATOM   8855  O   VAL A 571     -45.461 -76.137 -10.924  1.00  0.600          O  
ATOM   8856  CB  VAL A 571     -47.366 -73.911 -12.056  1.00  0.440          C  
ATOM   8857  CG1 VAL A 571     -47.625 -72.487 -11.787  1.00  0.440          C  
ATOM   8858  CG2 VAL A 571     -48.085 -74.267 -13.341  1.00  0.440          C  
ATOM   8859  H   VAL A 571     -45.862 -73.039 -14.037  1.00  0.300          H  
ATOM   8860  HA  VAL A 571     -45.380 -73.663 -11.328  1.00  0.410          H  
ATOM   8861  HB  VAL A 571     -47.764 -74.508 -11.232  1.00  0.530          H  
ATOM   8862 1HG1 VAL A 571     -48.692 -72.314 -11.702  1.00  0.530          H  
ATOM   8863 2HG1 VAL A 571     -47.147 -72.233 -10.863  1.00  0.530          H  
ATOM   8864 3HG1 VAL A 571     -47.230 -71.910 -12.563  1.00  0.530          H  
ATOM   8865 1HG2 VAL A 571     -49.151 -74.077 -13.214  1.00  0.530          H  
ATOM   8866 2HG2 VAL A 571     -47.720 -73.659 -14.121  1.00  0.530          H  
ATOM   8867 3HG2 VAL A 571     -47.942 -75.307 -13.583  1.00  0.530          H  
ATOM   8868  N   GLU A 572     -45.385 -76.350 -13.151  1.00  0.380          N  
ATOM   8869  CA  GLU A 572     -45.094 -77.776 -13.117  1.00  0.470          C  
ATOM   8870  C   GLU A 572     -43.604 -78.126 -13.127  1.00  0.480          C  
ATOM   8871  O   GLU A 572     -43.265 -79.306 -13.233  1.00  0.560          O  
ATOM   8872  CB  GLU A 572     -45.801 -78.495 -14.269  1.00  0.620          C  
ATOM   8873  CG  GLU A 572     -47.310 -78.509 -14.137  1.00  0.620          C  
ATOM   8874  CD  GLU A 572     -48.014 -79.181 -15.260  1.00  0.620          C  
ATOM   8875  OE1 GLU A 572     -47.710 -78.915 -16.399  1.00  0.620          O  
ATOM   8876  OE2 GLU A 572     -48.931 -79.939 -15.000  1.00  0.620          O  
ATOM   8877  H   GLU A 572     -45.491 -75.905 -14.052  1.00  0.460          H  
ATOM   8878  HA  GLU A 572     -45.507 -78.170 -12.189  1.00  0.560          H  
ATOM   8879 1HB  GLU A 572     -45.545 -78.012 -15.214  1.00  0.750          H  
ATOM   8880 2HB  GLU A 572     -45.459 -79.529 -14.325  1.00  0.750          H  
ATOM   8881 1HG  GLU A 572     -47.570 -79.012 -13.208  1.00  0.750          H  
ATOM   8882 2HG  GLU A 572     -47.662 -77.492 -14.067  1.00  0.750          H  
ATOM   8883  N   ASN A 573     -42.717 -77.129 -13.069  1.00  0.430          N  
ATOM   8884  CA  ASN A 573     -41.281 -77.400 -13.090  1.00  0.500          C  
ATOM   8885  C   ASN A 573     -40.771 -77.850 -11.725  1.00  0.530          C  
ATOM   8886  O   ASN A 573     -41.386 -77.577 -10.694  1.00  0.500          O  
ATOM   8887  CB  ASN A 573     -40.468 -76.180 -13.510  1.00  0.670          C  
ATOM   8888  CG  ASN A 573     -40.661 -75.739 -14.939  1.00  0.670          C  
ATOM   8889  OD1 ASN A 573     -41.256 -76.433 -15.778  1.00  0.670          O  
ATOM   8890  ND2 ASN A 573     -40.110 -74.592 -15.249  1.00  0.670          N  
ATOM   8891  H   ASN A 573     -43.039 -76.160 -12.980  1.00  0.520          H  
ATOM   8892  HA  ASN A 573     -41.092 -78.212 -13.794  1.00  0.600          H  
ATOM   8893 1HB  ASN A 573     -40.732 -75.339 -12.864  1.00  0.810          H  
ATOM   8894 2HB  ASN A 573     -39.408 -76.380 -13.348  1.00  0.810          H  
ATOM   8895 1HD2 ASN A 573     -40.167 -74.233 -16.194  1.00  0.810          H  
ATOM   8896 2HD2 ASN A 573     -39.576 -74.064 -14.561  1.00  0.810          H  
ATOM   8897  N   SER A 574     -39.652 -78.567 -11.711  1.00  0.590          N  
ATOM   8898  CA  SER A 574     -38.994 -78.901 -10.456  1.00  0.600          C  
ATOM   8899  C   SER A 574     -38.085 -77.734 -10.125  1.00  0.530          C  
ATOM   8900  O   SER A 574     -37.903 -76.832 -10.941  1.00  0.470          O  
ATOM   8901  CB  SER A 574     -38.150 -80.147 -10.533  1.00  0.840          C  
ATOM   8902  OG  SER A 574     -36.968 -79.897 -11.226  1.00  0.840          O  
ATOM   8903  H   SER A 574     -39.207 -78.835 -12.578  1.00  0.710          H  
ATOM   8904  HA  SER A 574     -39.741 -79.010  -9.669  1.00  0.720          H  
ATOM   8905 1HB  SER A 574     -37.915 -80.492  -9.529  1.00  1.000          H  
ATOM   8906 2HB  SER A 574     -38.707 -80.939 -11.019  1.00  1.000          H  
ATOM   8907  HG  SER A 574     -36.532 -80.750 -11.318  1.00  1.000          H  
ATOM   8908  N   ARG A 575     -37.465 -77.755  -8.952  1.00  0.550          N  
ATOM   8909  CA  ARG A 575     -36.542 -76.683  -8.583  1.00  0.490          C  
ATOM   8910  C   ARG A 575     -35.116 -76.957  -9.085  1.00  0.510          C  
ATOM   8911  O   ARG A 575     -34.187 -76.206  -8.792  1.00  0.480          O  
ATOM   8912  CB  ARG A 575     -36.536 -76.490  -7.084  1.00  0.710          C  
ATOM   8913  CG  ARG A 575     -37.864 -76.008  -6.517  1.00  0.710          C  
ATOM   8914  CD  ARG A 575     -37.800 -75.850  -5.050  1.00  0.710          C  
ATOM   8915  NE  ARG A 575     -39.075 -75.417  -4.487  1.00  0.710          N  
ATOM   8916  CZ  ARG A 575     -39.297 -75.183  -3.179  1.00  0.710          C  
ATOM   8917  NH1 ARG A 575     -38.320 -75.352  -2.310  1.00  0.710          N  
ATOM   8918  NH2 ARG A 575     -40.500 -74.795  -2.786  1.00  0.710          N  
ATOM   8919  H   ARG A 575     -37.641 -78.514  -8.311  1.00  0.660          H  
ATOM   8920  HA  ARG A 575     -36.893 -75.758  -9.042  1.00  0.590          H  
ATOM   8921 1HB  ARG A 575     -36.283 -77.428  -6.598  1.00  0.850          H  
ATOM   8922 2HB  ARG A 575     -35.773 -75.757  -6.807  1.00  0.850          H  
ATOM   8923 1HG  ARG A 575     -38.121 -75.049  -6.957  1.00  0.850          H  
ATOM   8924 2HG  ARG A 575     -38.646 -76.729  -6.749  1.00  0.850          H  
ATOM   8925 1HD  ARG A 575     -37.521 -76.800  -4.593  1.00  0.850          H  
ATOM   8926 2HD  ARG A 575     -37.051 -75.102  -4.812  1.00  0.850          H  
ATOM   8927  HE  ARG A 575     -39.845 -75.275  -5.128  1.00  0.850          H  
ATOM   8928 1HH1 ARG A 575     -37.412 -75.664  -2.636  1.00  0.850          H  
ATOM   8929 2HH1 ARG A 575     -38.462 -75.184  -1.308  1.00  0.850          H  
ATOM   8930 1HH2 ARG A 575     -41.241 -74.689  -3.467  1.00  0.850          H  
ATOM   8931 2HH2 ARG A 575     -40.692 -74.615  -1.812  1.00  0.850          H  
ATOM   8932  N   VAL A 576     -34.939 -78.065  -9.800  1.00  0.570          N  
ATOM   8933  CA  VAL A 576     -33.643 -78.450 -10.328  1.00  0.600          C  
ATOM   8934  C   VAL A 576     -33.617 -78.107 -11.807  1.00  0.560          C  
ATOM   8935  O   VAL A 576     -34.423 -78.616 -12.598  1.00  0.530          O  
ATOM   8936  CB  VAL A 576     -33.404 -79.959 -10.132  1.00  0.830          C  
ATOM   8937  CG1 VAL A 576     -32.067 -80.376 -10.724  1.00  0.830          C  
ATOM   8938  CG2 VAL A 576     -33.423 -80.290  -8.665  1.00  0.830          C  
ATOM   8939  H   VAL A 576     -35.750 -78.632 -10.035  1.00  0.680          H  
ATOM   8940  HA  VAL A 576     -32.862 -77.889  -9.816  1.00  0.720          H  
ATOM   8941  HB  VAL A 576     -34.184 -80.499 -10.639  1.00  0.990          H  
ATOM   8942 1HG1 VAL A 576     -31.925 -81.446 -10.582  1.00  0.990          H  
ATOM   8943 2HG1 VAL A 576     -32.040 -80.152 -11.794  1.00  0.990          H  
ATOM   8944 3HG1 VAL A 576     -31.264 -79.834 -10.222  1.00  0.990          H  
ATOM   8945 1HG2 VAL A 576     -33.267 -81.358  -8.529  1.00  0.990          H  
ATOM   8946 2HG2 VAL A 576     -32.624 -79.746  -8.187  1.00  0.990          H  
ATOM   8947 3HG2 VAL A 576     -34.378 -80.004  -8.230  1.00  0.990          H  
ATOM   8948  N   TYR A 577     -32.699 -77.232 -12.190  1.00  0.570          N  
ATOM   8949  CA  TYR A 577     -32.685 -76.772 -13.561  1.00  0.540          C  
ATOM   8950  C   TYR A 577     -32.472 -77.906 -14.529  1.00  0.570          C  
ATOM   8951  O   TYR A 577     -31.594 -78.748 -14.341  1.00  0.630          O  
ATOM   8952  CB  TYR A 577     -31.605 -75.708 -13.788  1.00  0.770          C  
ATOM   8953  CG  TYR A 577     -31.902 -74.368 -13.155  1.00  0.770          C  
ATOM   8954  CD1 TYR A 577     -31.074 -73.834 -12.194  1.00  0.770          C  
ATOM   8955  CD2 TYR A 577     -33.018 -73.680 -13.532  1.00  0.770          C  
ATOM   8956  CE1 TYR A 577     -31.380 -72.605 -11.636  1.00  0.770          C  
ATOM   8957  CE2 TYR A 577     -33.317 -72.460 -12.967  1.00  0.770          C  
ATOM   8958  CZ  TYR A 577     -32.514 -71.922 -12.040  1.00  0.770          C  
ATOM   8959  OH  TYR A 577     -32.868 -70.709 -11.513  1.00  0.770          O  
ATOM   8960  H   TYR A 577     -32.043 -76.865 -11.515  1.00  0.680          H  
ATOM   8961  HA  TYR A 577     -33.658 -76.337 -13.784  1.00  0.650          H  
ATOM   8962 1HB  TYR A 577     -30.650 -76.068 -13.407  1.00  0.920          H  
ATOM   8963 2HB  TYR A 577     -31.487 -75.549 -14.860  1.00  0.920          H  
ATOM   8964  HD1 TYR A 577     -30.184 -74.375 -11.874  1.00  0.920          H  
ATOM   8965  HD2 TYR A 577     -33.672 -74.106 -14.281  1.00  0.920          H  
ATOM   8966  HE1 TYR A 577     -30.739 -72.203 -10.890  1.00  0.920          H  
ATOM   8967  HE2 TYR A 577     -34.208 -71.915 -13.263  1.00  0.920          H  
ATOM   8968  HH  TYR A 577     -32.168 -70.338 -10.962  1.00  0.920          H  
ATOM   8969  N   HIS A 578     -33.266 -77.881 -15.596  1.00  0.520          N  
ATOM   8970  CA  HIS A 578     -33.225 -78.819 -16.712  1.00  0.520          C  
ATOM   8971  C   HIS A 578     -33.637 -80.248 -16.359  1.00  0.530          C  
ATOM   8972  O   HIS A 578     -33.497 -81.143 -17.193  1.00  0.550          O  
ATOM   8973  CB  HIS A 578     -31.800 -78.896 -17.285  1.00  0.730          C  
ATOM   8974  CG  HIS A 578     -31.178 -77.571 -17.546  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578     -31.697 -76.674 -18.438  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578     -30.070 -76.994 -17.021  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578     -30.933 -75.594 -18.460  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578     -29.938 -75.763 -17.604  1.00  0.730          N  
ATOM   8979  H   HIS A 578     -33.960 -77.145 -15.646  1.00  0.620          H  
ATOM   8980  HA  HIS A 578     -33.896 -78.461 -17.497  1.00  0.620          H  
ATOM   8981 1HB  HIS A 578     -31.154 -79.466 -16.622  1.00  0.870          H  
ATOM   8982 2HB  HIS A 578     -31.831 -79.434 -18.231  1.00  0.870          H  
ATOM   8983  HD1 HIS A 578     -32.710 -76.615 -18.633  1.00  0.870          H  
ATOM   8984  HD2 HIS A 578     -29.346 -77.331 -16.277  1.00  0.870          H  
ATOM   8985  HE1 HIS A 578     -31.189 -74.759 -19.116  1.00  0.870          H  
ATOM   8986  N   LEU A 579     -34.175 -80.477 -15.159  1.00  0.530          N  
ATOM   8987  CA  LEU A 579     -34.574 -81.829 -14.787  1.00  0.570          C  
ATOM   8988  C   LEU A 579     -35.871 -82.291 -15.445  1.00  0.510          C  
ATOM   8989  O   LEU A 579     -35.973 -83.438 -15.884  1.00  0.540          O  
ATOM   8990  CB  LEU A 579     -34.692 -81.937 -13.259  1.00  0.780          C  
ATOM   8991  CG  LEU A 579     -35.077 -83.338 -12.650  1.00  0.780          C  
ATOM   8992  CD1 LEU A 579     -34.042 -84.395 -13.044  1.00  0.780          C  
ATOM   8993  CD2 LEU A 579     -35.145 -83.222 -11.121  1.00  0.780          C  
ATOM   8994  H   LEU A 579     -34.262 -79.717 -14.476  1.00  0.640          H  
ATOM   8995  HA  LEU A 579     -33.778 -82.492 -15.116  1.00  0.680          H  
ATOM   8996 1HB  LEU A 579     -33.738 -81.646 -12.837  1.00  0.940          H  
ATOM   8997 2HB  LEU A 579     -35.431 -81.214 -12.933  1.00  0.940          H  
ATOM   8998  HG  LEU A 579     -36.056 -83.651 -13.035  1.00  0.940          H  
ATOM   8999 1HD1 LEU A 579     -34.326 -85.354 -12.611  1.00  0.940          H  
ATOM   9000 2HD1 LEU A 579     -34.000 -84.500 -14.126  1.00  0.940          H  
ATOM   9001 3HD1 LEU A 579     -33.061 -84.105 -12.669  1.00  0.940          H  
ATOM   9002 1HD2 LEU A 579     -35.419 -84.188 -10.697  1.00  0.940          H  
ATOM   9003 2HD2 LEU A 579     -34.173 -82.922 -10.733  1.00  0.940          H  
ATOM   9004 3HD2 LEU A 579     -35.889 -82.489 -10.841  1.00  0.940          H  
ATOM   9005  N   GLU A 580     -36.868 -81.418 -15.495  1.00  0.430          N  
ATOM   9006  CA  GLU A 580     -38.167 -81.787 -16.027  1.00  0.370          C  
ATOM   9007  C   GLU A 580     -38.346 -81.441 -17.493  1.00  0.260          C  
ATOM   9008  O   GLU A 580     -37.670 -80.573 -18.051  1.00  0.260          O  
ATOM   9009  CB  GLU A 580     -39.284 -81.130 -15.218  1.00  0.540          C  
ATOM   9010  CG  GLU A 580     -39.324 -81.531 -13.752  1.00  0.540          C  
ATOM   9011  CD  GLU A 580     -39.665 -82.979 -13.518  1.00  0.540          C  
ATOM   9012  OE1 GLU A 580     -40.186 -83.604 -14.410  1.00  0.540          O  
ATOM   9013  OE2 GLU A 580     -39.417 -83.455 -12.436  1.00  0.540          O  
ATOM   9014  H   GLU A 580     -36.738 -80.489 -15.133  1.00  0.520          H  
ATOM   9015  HA  GLU A 580     -38.276 -82.868 -15.932  1.00  0.440          H  
ATOM   9016 1HB  GLU A 580     -39.173 -80.045 -15.263  1.00  0.650          H  
ATOM   9017 2HB  GLU A 580     -40.250 -81.371 -15.663  1.00  0.650          H  
ATOM   9018 1HG  GLU A 580     -38.345 -81.332 -13.322  1.00  0.650          H  
ATOM   9019 2HG  GLU A 580     -40.058 -80.910 -13.243  1.00  0.650          H  
ATOM   9020  N   GLU A 581     -39.301 -82.127 -18.093  1.00  0.250          N  
ATOM   9021  CA  GLU A 581     -39.717 -81.921 -19.462  1.00  0.170          C  
ATOM   9022  C   GLU A 581     -40.495 -80.610 -19.542  1.00  0.150          C  
ATOM   9023  O   GLU A 581     -41.082 -80.189 -18.546  1.00  0.210          O  
ATOM   9024  CB  GLU A 581     -40.606 -83.096 -19.885  1.00  0.270          C  
ATOM   9025  CG  GLU A 581     -39.900 -84.431 -19.992  1.00  0.270          C  
ATOM   9026  CD  GLU A 581     -40.848 -85.546 -20.365  1.00  0.270          C  
ATOM   9027  OE1 GLU A 581     -42.041 -85.306 -20.366  1.00  0.270          O  
ATOM   9028  OE2 GLU A 581     -40.392 -86.626 -20.643  1.00  0.270          O  
ATOM   9029  H   GLU A 581     -39.781 -82.829 -17.542  1.00  0.300          H  
ATOM   9030  HA  GLU A 581     -38.823 -81.878 -20.079  1.00  0.200          H  
ATOM   9031 1HB  GLU A 581     -41.375 -83.224 -19.139  1.00  0.320          H  
ATOM   9032 2HB  GLU A 581     -41.109 -82.884 -20.825  1.00  0.320          H  
ATOM   9033 1HG  GLU A 581     -39.122 -84.358 -20.751  1.00  0.320          H  
ATOM   9034 2HG  GLU A 581     -39.422 -84.661 -19.040  1.00  0.320          H  
ATOM   9035  N   PRO A 582     -40.495 -79.921 -20.681  1.00  0.130          N  
ATOM   9036  CA  PRO A 582     -41.283 -78.734 -20.914  1.00  0.130          C  
ATOM   9037  C   PRO A 582     -42.745 -79.118 -20.876  1.00  0.130          C  
ATOM   9038  O   PRO A 582     -43.090 -80.162 -21.426  1.00  0.170          O  
ATOM   9039  CB  PRO A 582     -40.847 -78.355 -22.318  1.00  0.200          C  
ATOM   9040  CG  PRO A 582     -40.359 -79.622 -22.956  1.00  0.200          C  
ATOM   9041  CD  PRO A 582     -39.718 -80.384 -21.842  1.00  0.200          C  
ATOM   9042  HA  PRO A 582     -41.041 -77.961 -20.169  1.00  0.160          H  
ATOM   9043 1HB  PRO A 582     -41.664 -77.853 -22.861  1.00  0.230          H  
ATOM   9044 2HB  PRO A 582     -40.033 -77.683 -22.231  1.00  0.230          H  
ATOM   9045 1HG  PRO A 582     -41.207 -80.164 -23.406  1.00  0.230          H  
ATOM   9046 2HG  PRO A 582     -39.660 -79.386 -23.774  1.00  0.230          H  
ATOM   9047 1HD  PRO A 582     -39.857 -81.447 -22.043  1.00  0.230          H  
ATOM   9048 2HD  PRO A 582     -38.657 -80.110 -21.732  1.00  0.230          H  
ATOM   9049  N   LYS A 583     -43.619 -78.276 -20.329  1.00  0.120          N  
ATOM   9050  CA  LYS A 583     -45.043 -78.615 -20.327  1.00  0.190          C  
ATOM   9051  C   LYS A 583     -45.907 -77.457 -20.787  1.00  0.180          C  
ATOM   9052  O   LYS A 583     -45.574 -76.287 -20.543  1.00  0.140          O  
ATOM   9053  CB  LYS A 583     -45.506 -79.080 -18.939  1.00  0.240          C  
ATOM   9054  CG  LYS A 583     -44.806 -80.341 -18.374  1.00  0.240          C  
ATOM   9055  CD  LYS A 583     -45.183 -81.620 -19.142  1.00  0.240          C  
ATOM   9056  CE  LYS A 583     -44.531 -82.848 -18.528  1.00  0.240          C  
ATOM   9057  NZ  LYS A 583     -44.770 -84.091 -19.349  1.00  0.240          N  
ATOM   9058  H   LYS A 583     -43.302 -77.420 -19.893  1.00  0.140          H  
ATOM   9059  HA  LYS A 583     -45.208 -79.423 -21.038  1.00  0.230          H  
ATOM   9060 1HB  LYS A 583     -45.352 -78.274 -18.217  1.00  0.290          H  
ATOM   9061 2HB  LYS A 583     -46.578 -79.283 -18.961  1.00  0.290          H  
ATOM   9062 1HG  LYS A 583     -43.725 -80.209 -18.403  1.00  0.290          H  
ATOM   9063 2HG  LYS A 583     -45.103 -80.459 -17.329  1.00  0.290          H  
ATOM   9064 1HD  LYS A 583     -46.265 -81.745 -19.137  1.00  0.290          H  
ATOM   9065 2HD  LYS A 583     -44.844 -81.550 -20.171  1.00  0.290          H  
ATOM   9066 1HE  LYS A 583     -43.466 -82.671 -18.451  1.00  0.290          H  
ATOM   9067 2HE  LYS A 583     -44.934 -83.004 -17.529  1.00  0.290          H  
ATOM   9068 1HZ  LYS A 583     -44.313 -84.887 -18.911  1.00  0.290          H  
ATOM   9069 2HZ  LYS A 583     -45.758 -84.269 -19.419  1.00  0.290          H  
ATOM   9070 3HZ  LYS A 583     -44.385 -83.957 -20.283  1.00  0.290          H  
ATOM   9071  N   CYS A 584     -47.031 -77.808 -21.422  1.00  0.230          N  
ATOM   9072  CA  CYS A 584     -47.987 -76.833 -21.907  1.00  0.210          C  
ATOM   9073  C   CYS A 584     -49.402 -77.346 -22.112  1.00  0.190          C  
ATOM   9074  O   CYS A 584     -49.652 -78.553 -22.152  1.00  0.190          O  
ATOM   9075  CB  CYS A 584     -47.512 -76.292 -23.254  1.00  0.300          C  
ATOM   9076  SG  CYS A 584     -47.348 -77.526 -24.537  1.00  0.300          S  
ATOM   9077  H   CYS A 584     -47.222 -78.789 -21.575  1.00  0.280          H  
ATOM   9078  HA  CYS A 584     -48.017 -76.034 -21.180  1.00  0.250          H  
ATOM   9079 1HB  CYS A 584     -48.217 -75.561 -23.616  1.00  0.360          H  
ATOM   9080 2HB  CYS A 584     -46.593 -75.808 -23.126  1.00  0.360          H  
ATOM   9081  HG  CYS A 584     -46.785 -76.723 -25.443  1.00  0.360          H  
ATOM   9082  N   LEU A 585     -50.316 -76.396 -22.281  1.00  0.170          N  
ATOM   9083  CA  LEU A 585     -51.692 -76.684 -22.671  1.00  0.130          C  
ATOM   9084  C   LEU A 585     -51.913 -76.232 -24.092  1.00  0.140          C  
ATOM   9085  O   LEU A 585     -51.409 -75.183 -24.492  1.00  0.280          O  
ATOM   9086  CB  LEU A 585     -52.721 -75.920 -21.830  1.00  0.200          C  
ATOM   9087  CG  LEU A 585     -52.799 -76.154 -20.341  1.00  0.200          C  
ATOM   9088  CD1 LEU A 585     -53.808 -75.154 -19.794  1.00  0.200          C  
ATOM   9089  CD2 LEU A 585     -53.238 -77.583 -20.056  1.00  0.200          C  
ATOM   9090  H   LEU A 585     -49.993 -75.431 -22.177  1.00  0.200          H  
ATOM   9091  HA  LEU A 585     -51.868 -77.756 -22.620  1.00  0.160          H  
ATOM   9092 1HB  LEU A 585     -52.535 -74.858 -21.974  1.00  0.240          H  
ATOM   9093 2HB  LEU A 585     -53.710 -76.134 -22.245  1.00  0.240          H  
ATOM   9094  HG  LEU A 585     -51.840 -75.977 -19.878  1.00  0.240          H  
ATOM   9095 1HD1 LEU A 585     -53.910 -75.255 -18.732  1.00  0.240          H  
ATOM   9096 2HD1 LEU A 585     -53.468 -74.155 -20.020  1.00  0.240          H  
ATOM   9097 3HD1 LEU A 585     -54.774 -75.319 -20.264  1.00  0.240          H  
ATOM   9098 1HD2 LEU A 585     -53.320 -77.729 -18.992  1.00  0.240          H  
ATOM   9099 2HD2 LEU A 585     -54.209 -77.765 -20.519  1.00  0.240          H  
ATOM   9100 3HD2 LEU A 585     -52.507 -78.284 -20.458  1.00  0.240          H  
ATOM   9101  N   GLU A 586     -52.704 -76.968 -24.858  1.00  0.140          N  
ATOM   9102  CA  GLU A 586     -53.048 -76.469 -26.182  1.00  0.160          C  
ATOM   9103  C   GLU A 586     -54.305 -75.636 -26.017  1.00  0.080          C  
ATOM   9104  O   GLU A 586     -55.230 -76.051 -25.314  1.00  0.120          O  
ATOM   9105  CB  GLU A 586     -53.235 -77.579 -27.210  1.00  0.220          C  
ATOM   9106  CG  GLU A 586     -53.405 -77.024 -28.619  1.00  0.220          C  
ATOM   9107  CD  GLU A 586     -53.441 -78.040 -29.683  1.00  0.220          C  
ATOM   9108  OE1 GLU A 586     -53.272 -79.198 -29.400  1.00  0.220          O  
ATOM   9109  OE2 GLU A 586     -53.650 -77.650 -30.811  1.00  0.220          O  
ATOM   9110  H   GLU A 586     -53.085 -77.843 -24.520  1.00  0.170          H  
ATOM   9111  HA  GLU A 586     -52.255 -75.816 -26.543  1.00  0.190          H  
ATOM   9112 1HB  GLU A 586     -52.395 -78.254 -27.188  1.00  0.260          H  
ATOM   9113 2HB  GLU A 586     -54.126 -78.154 -26.968  1.00  0.260          H  
ATOM   9114 1HG  GLU A 586     -54.329 -76.449 -28.666  1.00  0.260          H  
ATOM   9115 2HG  GLU A 586     -52.577 -76.337 -28.818  1.00  0.260          H  
ATOM   9116  N   ILE A 587     -54.326 -74.459 -26.623  1.00  0.260          N  
ATOM   9117  CA  ILE A 587     -55.462 -73.558 -26.488  1.00  0.310          C  
ATOM   9118  C   ILE A 587     -56.124 -73.225 -27.826  1.00  0.370          C  
ATOM   9119  O   ILE A 587     -55.459 -72.989 -28.830  1.00  0.440          O  
ATOM   9120  CB  ILE A 587     -55.019 -72.302 -25.712  1.00  0.410          C  
ATOM   9121  CG1 ILE A 587     -56.200 -71.415 -25.460  1.00  0.410          C  
ATOM   9122  CG2 ILE A 587     -53.909 -71.545 -26.482  1.00  0.410          C  
ATOM   9123  CD1 ILE A 587     -55.959 -70.410 -24.406  1.00  0.410          C  
ATOM   9124  H   ILE A 587     -53.515 -74.202 -27.194  1.00  0.310          H  
ATOM   9125  HA  ILE A 587     -56.214 -74.056 -25.879  1.00  0.370          H  
ATOM   9126  HB  ILE A 587     -54.628 -72.610 -24.742  1.00  0.500          H  
ATOM   9127 1HG1 ILE A 587     -56.454 -70.900 -26.380  1.00  0.500          H  
ATOM   9128 2HG1 ILE A 587     -57.050 -72.025 -25.154  1.00  0.500          H  
ATOM   9129 1HG2 ILE A 587     -53.588 -70.687 -25.929  1.00  0.500          H  
ATOM   9130 2HG2 ILE A 587     -53.062 -72.199 -26.621  1.00  0.500          H  
ATOM   9131 3HG2 ILE A 587     -54.282 -71.223 -27.450  1.00  0.500          H  
ATOM   9132 1HD1 ILE A 587     -56.847 -69.809 -24.269  1.00  0.500          H  
ATOM   9133 2HD1 ILE A 587     -55.737 -70.927 -23.492  1.00  0.500          H  
ATOM   9134 3HD1 ILE A 587     -55.135 -69.774 -24.661  1.00  0.500          H  
ATOM   9135  N   TYR A 588     -57.448 -73.248 -27.845  1.00  0.450          N  
ATOM   9136  CA  TYR A 588     -58.209 -72.953 -29.049  1.00  0.590          C  
ATOM   9137  C   TYR A 588     -58.018 -71.470 -29.430  1.00  0.650          C  
ATOM   9138  O   TYR A 588     -57.983 -70.622 -28.538  1.00  0.640          O  
ATOM   9139  CB  TYR A 588     -59.678 -73.312 -28.798  1.00  0.770          C  
ATOM   9140  CG  TYR A 588     -60.625 -73.192 -29.940  1.00  0.770          C  
ATOM   9141  CD1 TYR A 588     -60.643 -74.159 -30.931  1.00  0.770          C  
ATOM   9142  CD2 TYR A 588     -61.505 -72.139 -29.990  1.00  0.770          C  
ATOM   9143  CE1 TYR A 588     -61.530 -74.049 -31.977  1.00  0.770          C  
ATOM   9144  CE2 TYR A 588     -62.386 -72.036 -31.035  1.00  0.770          C  
ATOM   9145  CZ  TYR A 588     -62.399 -72.977 -32.021  1.00  0.770          C  
ATOM   9146  OH  TYR A 588     -63.283 -72.851 -33.059  1.00  0.770          O  
ATOM   9147  H   TYR A 588     -57.959 -73.448 -26.973  1.00  0.540          H  
ATOM   9148  HA  TYR A 588     -57.836 -73.599 -29.834  1.00  0.710          H  
ATOM   9149 1HB  TYR A 588     -59.743 -74.327 -28.403  1.00  0.920          H  
ATOM   9150 2HB  TYR A 588     -60.033 -72.667 -28.055  1.00  0.920          H  
ATOM   9151  HD1 TYR A 588     -59.957 -75.004 -30.885  1.00  0.920          H  
ATOM   9152  HD2 TYR A 588     -61.503 -71.391 -29.201  1.00  0.920          H  
ATOM   9153  HE1 TYR A 588     -61.546 -74.804 -32.761  1.00  0.920          H  
ATOM   9154  HE2 TYR A 588     -63.087 -71.212 -31.087  1.00  0.920          H  
ATOM   9155  HH  TYR A 588     -63.265 -73.646 -33.599  1.00  0.920          H  
ATOM   9156  N   PRO A 589     -57.885 -71.096 -30.718  1.00  0.730          N  
ATOM   9157  CA  PRO A 589     -57.754 -69.719 -31.179  1.00  0.840          C  
ATOM   9158  C   PRO A 589     -58.768 -68.756 -30.567  1.00  0.970          C  
ATOM   9159  O   PRO A 589     -58.439 -67.593 -30.352  1.00  1.030          O  
ATOM   9160  CB  PRO A 589     -57.954 -69.872 -32.687  1.00  1.260          C  
ATOM   9161  CG  PRO A 589     -57.406 -71.249 -32.990  1.00  1.260          C  
ATOM   9162  CD  PRO A 589     -57.791 -72.098 -31.806  1.00  1.260          C  
ATOM   9163  HA  PRO A 589     -56.740 -69.367 -30.969  1.00  1.010          H  
ATOM   9164 1HB  PRO A 589     -59.021 -69.766 -32.940  1.00  1.510          H  
ATOM   9165 2HB  PRO A 589     -57.417 -69.071 -33.217  1.00  1.510          H  
ATOM   9166 1HG  PRO A 589     -57.826 -71.627 -33.938  1.00  1.510          H  
ATOM   9167 2HG  PRO A 589     -56.314 -71.196 -33.126  1.00  1.510          H  
ATOM   9168 1HD  PRO A 589     -58.738 -72.576 -32.001  1.00  1.510          H  
ATOM   9169 2HD  PRO A 589     -56.973 -72.813 -31.625  1.00  1.510          H  
ATOM   9170  N   GLN A 590     -59.987 -69.208 -30.232  1.00  1.030          N  
ATOM   9171  CA  GLN A 590     -60.919 -68.261 -29.636  1.00  1.160          C  
ATOM   9172  C   GLN A 590     -61.172 -68.641 -28.173  1.00  1.360          C  
ATOM   9173  O   GLN A 590     -62.314 -68.682 -27.679  1.00  2.100          O  
ATOM   9174  CB  GLN A 590     -62.249 -68.255 -30.386  1.00  1.570          C  
ATOM   9175  CG  GLN A 590     -62.143 -67.950 -31.868  1.00  1.570          C  
ATOM   9176  CD  GLN A 590     -61.599 -66.579 -32.148  1.00  1.570          C  
ATOM   9177  OE1 GLN A 590     -61.771 -65.663 -31.351  1.00  1.570          O  
ATOM   9178  NE2 GLN A 590     -60.934 -66.428 -33.286  1.00  1.570          N  
ATOM   9179  H   GLN A 590     -60.294 -70.154 -30.416  1.00  1.240          H  
ATOM   9180  HA  GLN A 590     -60.491 -67.259 -29.654  1.00  1.390          H  
ATOM   9181 1HB  GLN A 590     -62.750 -69.197 -30.258  1.00  1.890          H  
ATOM   9182 2HB  GLN A 590     -62.901 -67.493 -29.952  1.00  1.890          H  
ATOM   9183 1HG  GLN A 590     -61.491 -68.684 -32.336  1.00  1.890          H  
ATOM   9184 2HG  GLN A 590     -63.148 -68.012 -32.298  1.00  1.890          H  
ATOM   9185 1HE2 GLN A 590     -60.545 -65.534 -33.519  1.00  1.890          H  
ATOM   9186 2HE2 GLN A 590     -60.816 -67.201 -33.908  1.00  1.890          H  
ATOM   9187  N   GLN A 591     -60.053 -68.905 -27.513  1.00  0.660          N  
ATOM   9188  CA  GLN A 591     -59.844 -69.085 -26.103  1.00  0.620          C  
ATOM   9189  C   GLN A 591     -58.550 -68.336 -25.909  1.00  0.610          C  
ATOM   9190  O   GLN A 591     -58.313 -67.673 -24.906  1.00  0.580          O  
ATOM   9191  CB  GLN A 591     -59.714 -70.547 -25.681  1.00  0.880          C  
ATOM   9192  CG  GLN A 591     -60.954 -71.391 -25.790  1.00  0.880          C  
ATOM   9193  CD  GLN A 591     -60.644 -72.866 -25.440  1.00  0.880          C  
ATOM   9194  OE1 GLN A 591     -59.455 -73.299 -25.500  1.00  0.880          O  
ATOM   9195  NE2 GLN A 591     -61.680 -73.652 -25.115  1.00  0.880          N  
ATOM   9196  H   GLN A 591     -59.190 -68.968 -28.066  1.00  0.790          H  
ATOM   9197  HA  GLN A 591     -60.629 -68.598 -25.531  1.00  0.740          H  
ATOM   9198 1HB  GLN A 591     -58.959 -71.016 -26.288  1.00  1.060          H  
ATOM   9199 2HB  GLN A 591     -59.378 -70.599 -24.659  1.00  1.060          H  
ATOM   9200 1HG  GLN A 591     -61.672 -71.019 -25.064  1.00  1.060          H  
ATOM   9201 2HG  GLN A 591     -61.375 -71.327 -26.786  1.00  1.060          H  
ATOM   9202 1HE2 GLN A 591     -61.524 -74.613 -24.891  1.00  1.060          H  
ATOM   9203 2HE2 GLN A 591     -62.655 -73.305 -25.127  1.00  1.060          H  
ATOM   9204  N   ALA A 592     -57.712 -68.415 -26.941  1.00  0.640          N  
ATOM   9205  CA  ALA A 592     -56.389 -67.813 -26.914  1.00  0.640          C  
ATOM   9206  C   ALA A 592     -56.442 -66.309 -26.695  1.00  0.660          C  
ATOM   9207  O   ALA A 592     -55.620 -65.788 -25.943  1.00  0.590          O  
ATOM   9208  CB  ALA A 592     -55.654 -68.144 -28.183  1.00  0.900          C  
ATOM   9209  H   ALA A 592     -57.970 -69.020 -27.722  1.00  0.770          H  
ATOM   9210  HA  ALA A 592     -55.839 -68.238 -26.089  1.00  0.770          H  
ATOM   9211 1HB  ALA A 592     -54.653 -67.731 -28.141  1.00  1.080          H  
ATOM   9212 2HB  ALA A 592     -55.607 -69.229 -28.284  1.00  1.080          H  
ATOM   9213 3HB  ALA A 592     -56.183 -67.723 -29.032  1.00  1.080          H  
ATOM   9214  N   ASP A 593     -57.419 -65.598 -27.280  1.00  0.760          N  
ATOM   9215  CA  ASP A 593     -57.476 -64.153 -27.028  1.00  0.750          C  
ATOM   9216  C   ASP A 593     -57.816 -63.906 -25.564  1.00  0.630          C  
ATOM   9217  O   ASP A 593     -57.351 -62.939 -24.951  1.00  0.560          O  
ATOM   9218  CB  ASP A 593     -58.507 -63.429 -27.898  1.00  1.050          C  
ATOM   9219  CG  ASP A 593     -58.129 -63.272 -29.387  1.00  1.050          C  
ATOM   9220  OD1 ASP A 593     -57.011 -63.516 -29.765  1.00  1.050          O  
ATOM   9221  OD2 ASP A 593     -58.987 -62.850 -30.121  1.00  1.050          O  
ATOM   9222  H   ASP A 593     -58.072 -66.040 -27.919  1.00  0.910          H  
ATOM   9223  HA  ASP A 593     -56.492 -63.723 -27.232  1.00  0.900          H  
ATOM   9224 1HB  ASP A 593     -59.457 -63.967 -27.846  1.00  1.260          H  
ATOM   9225 2HB  ASP A 593     -58.685 -62.435 -27.486  1.00  1.260          H  
ATOM   9226  N   ALA A 594     -58.679 -64.759 -25.012  1.00  0.620          N  
ATOM   9227  CA  ALA A 594     -59.051 -64.661 -23.615  1.00  0.550          C  
ATOM   9228  C   ALA A 594     -57.834 -64.919 -22.754  1.00  0.410          C  
ATOM   9229  O   ALA A 594     -57.669 -64.299 -21.700  1.00  0.380          O  
ATOM   9230  CB  ALA A 594     -60.183 -65.600 -23.300  1.00  0.800          C  
ATOM   9231  H   ALA A 594     -59.037 -65.524 -25.571  1.00  0.740          H  
ATOM   9232  HA  ALA A 594     -59.347 -63.642 -23.415  1.00  0.660          H  
ATOM   9233 1HB  ALA A 594     -60.432 -65.511 -22.271  1.00  0.960          H  
ATOM   9234 2HB  ALA A 594     -61.041 -65.347 -23.923  1.00  0.960          H  
ATOM   9235 3HB  ALA A 594     -59.893 -66.597 -23.499  1.00  0.960          H  
ATOM   9236  N   MET A 595     -56.967 -65.818 -23.203  1.00  0.370          N  
ATOM   9237  CA  MET A 595     -55.772 -66.074 -22.442  1.00  0.300          C  
ATOM   9238  C   MET A 595     -54.876 -64.852 -22.472  1.00  0.300          C  
ATOM   9239  O   MET A 595     -54.332 -64.451 -21.444  1.00  0.260          O  
ATOM   9240  CB  MET A 595     -55.013 -67.255 -22.975  1.00  0.450          C  
ATOM   9241  CG  MET A 595     -53.982 -67.688 -22.050  1.00  0.450          C  
ATOM   9242  SD  MET A 595     -54.726 -68.301 -20.627  1.00  0.450          S  
ATOM   9243  CE  MET A 595     -53.854 -67.519 -19.354  1.00  0.450          C  
ATOM   9244  H   MET A 595     -57.197 -66.352 -24.045  1.00  0.440          H  
ATOM   9245  HA  MET A 595     -56.059 -66.255 -21.412  1.00  0.360          H  
ATOM   9246 1HB  MET A 595     -55.706 -68.053 -23.122  1.00  0.540          H  
ATOM   9247 2HB  MET A 595     -54.555 -67.014 -23.937  1.00  0.540          H  
ATOM   9248 1HG  MET A 595     -53.422 -68.453 -22.485  1.00  0.540          H  
ATOM   9249 2HG  MET A 595     -53.320 -66.877 -21.789  1.00  0.540          H  
ATOM   9250 1HE  MET A 595     -54.261 -67.815 -18.405  1.00  0.540          H  
ATOM   9251 2HE  MET A 595     -52.819 -67.806 -19.420  1.00  0.540          H  
ATOM   9252 3HE  MET A 595     -53.955 -66.454 -19.452  1.00  0.540          H  
ATOM   9253  N   GLU A 596     -54.763 -64.191 -23.629  1.00  0.390          N  
ATOM   9254  CA  GLU A 596     -53.930 -62.997 -23.672  1.00  0.410          C  
ATOM   9255  C   GLU A 596     -54.464 -61.959 -22.692  1.00  0.360          C  
ATOM   9256  O   GLU A 596     -53.681 -61.252 -22.059  1.00  0.330          O  
ATOM   9257  CB  GLU A 596     -53.828 -62.395 -25.075  1.00  0.570          C  
ATOM   9258  CG  GLU A 596     -52.983 -63.191 -26.062  1.00  0.570          C  
ATOM   9259  CD  GLU A 596     -52.907 -62.518 -27.411  1.00  0.570          C  
ATOM   9260  OE1 GLU A 596     -53.743 -61.687 -27.675  1.00  0.570          O  
ATOM   9261  OE2 GLU A 596     -51.982 -62.780 -28.148  1.00  0.570          O  
ATOM   9262  H   GLU A 596     -55.198 -64.570 -24.477  1.00  0.470          H  
ATOM   9263  HA  GLU A 596     -52.924 -63.271 -23.358  1.00  0.490          H  
ATOM   9264 1HB  GLU A 596     -54.830 -62.309 -25.498  1.00  0.680          H  
ATOM   9265 2HB  GLU A 596     -53.415 -61.391 -25.009  1.00  0.680          H  
ATOM   9266 1HG  GLU A 596     -51.977 -63.311 -25.662  1.00  0.680          H  
ATOM   9267 2HG  GLU A 596     -53.423 -64.183 -26.178  1.00  0.680          H  
ATOM   9268  N   LEU A 597     -55.792 -61.863 -22.550  1.00  0.380          N  
ATOM   9269  CA  LEU A 597     -56.378 -60.944 -21.575  1.00  0.370          C  
ATOM   9270  C   LEU A 597     -56.001 -61.359 -20.137  1.00  0.250          C  
ATOM   9271  O   LEU A 597     -55.532 -60.539 -19.342  1.00  0.220          O  
ATOM   9272  CB  LEU A 597     -57.919 -60.904 -21.724  1.00  0.520          C  
ATOM   9273  CG  LEU A 597     -58.722 -60.002 -20.720  1.00  0.520          C  
ATOM   9274  CD1 LEU A 597     -58.295 -58.553 -20.857  1.00  0.520          C  
ATOM   9275  CD2 LEU A 597     -60.217 -60.140 -21.006  1.00  0.520          C  
ATOM   9276  H   LEU A 597     -56.386 -62.411 -23.182  1.00  0.460          H  
ATOM   9277  HA  LEU A 597     -55.974 -59.956 -21.770  1.00  0.440          H  
ATOM   9278 1HB  LEU A 597     -58.154 -60.583 -22.737  1.00  0.630          H  
ATOM   9279 2HB  LEU A 597     -58.292 -61.914 -21.604  1.00  0.630          H  
ATOM   9280  HG  LEU A 597     -58.516 -60.327 -19.697  1.00  0.630          H  
ATOM   9281 1HD1 LEU A 597     -58.855 -57.939 -20.155  1.00  0.630          H  
ATOM   9282 2HD1 LEU A 597     -57.241 -58.461 -20.647  1.00  0.630          H  
ATOM   9283 3HD1 LEU A 597     -58.491 -58.210 -21.871  1.00  0.630          H  
ATOM   9284 1HD2 LEU A 597     -60.795 -59.530 -20.308  1.00  0.630          H  
ATOM   9285 2HD2 LEU A 597     -60.421 -59.809 -22.023  1.00  0.630          H  
ATOM   9286 3HD2 LEU A 597     -60.504 -61.164 -20.902  1.00  0.630          H  
ATOM   9287  N   LEU A 598     -56.139 -62.651 -19.807  1.00  0.230          N  
ATOM   9288  CA  LEU A 598     -55.803 -63.147 -18.462  1.00  0.230          C  
ATOM   9289  C   LEU A 598     -54.330 -62.932 -18.099  1.00  0.190          C  
ATOM   9290  O   LEU A 598     -54.000 -62.671 -16.925  1.00  0.250          O  
ATOM   9291  CB  LEU A 598     -56.137 -64.652 -18.350  1.00  0.320          C  
ATOM   9292  CG  LEU A 598     -57.630 -65.053 -18.288  1.00  0.320          C  
ATOM   9293  CD1 LEU A 598     -57.787 -66.583 -18.460  1.00  0.320          C  
ATOM   9294  CD2 LEU A 598     -58.190 -64.658 -16.922  1.00  0.320          C  
ATOM   9295  H   LEU A 598     -56.533 -63.296 -20.501  1.00  0.280          H  
ATOM   9296  HA  LEU A 598     -56.399 -62.589 -17.748  1.00  0.280          H  
ATOM   9297 1HB  LEU A 598     -55.740 -65.125 -19.234  1.00  0.390          H  
ATOM   9298 2HB  LEU A 598     -55.629 -65.065 -17.479  1.00  0.390          H  
ATOM   9299  HG  LEU A 598     -58.173 -64.558 -19.085  1.00  0.390          H  
ATOM   9300 1HD1 LEU A 598     -58.841 -66.852 -18.409  1.00  0.390          H  
ATOM   9301 2HD1 LEU A 598     -57.389 -66.886 -19.428  1.00  0.390          H  
ATOM   9302 3HD1 LEU A 598     -57.248 -67.094 -17.674  1.00  0.390          H  
ATOM   9303 1HD2 LEU A 598     -59.229 -64.954 -16.865  1.00  0.390          H  
ATOM   9304 2HD2 LEU A 598     -57.626 -65.171 -16.156  1.00  0.390          H  
ATOM   9305 3HD2 LEU A 598     -58.121 -63.586 -16.761  1.00  0.390          H  
ATOM   9306  N   LEU A 599     -53.446 -63.062 -19.099  1.00  0.140          N  
ATOM   9307  CA  LEU A 599     -52.020 -62.887 -18.874  1.00  0.160          C  
ATOM   9308  C   LEU A 599     -51.629 -61.400 -18.907  1.00  0.210          C  
ATOM   9309  O   LEU A 599     -51.037 -60.858 -17.969  1.00  0.250          O  
ATOM   9310  CB  LEU A 599     -51.199 -63.567 -20.013  1.00  0.220          C  
ATOM   9311  CG  LEU A 599     -51.274 -65.122 -20.211  1.00  0.220          C  
ATOM   9312  CD1 LEU A 599     -50.523 -65.522 -21.477  1.00  0.220          C  
ATOM   9313  CD2 LEU A 599     -50.693 -65.834 -19.061  1.00  0.220          C  
ATOM   9314  H   LEU A 599     -53.796 -63.338 -20.021  1.00  0.170          H  
ATOM   9315  HA  LEU A 599     -51.777 -63.296 -17.908  1.00  0.190          H  
ATOM   9316 1HB  LEU A 599     -51.522 -63.127 -20.955  1.00  0.260          H  
ATOM   9317 2HB  LEU A 599     -50.151 -63.310 -19.865  1.00  0.260          H  
ATOM   9318  HG  LEU A 599     -52.285 -65.392 -20.335  1.00  0.260          H  
ATOM   9319 1HD1 LEU A 599     -50.601 -66.601 -21.623  1.00  0.260          H  
ATOM   9320 2HD1 LEU A 599     -50.961 -65.009 -22.333  1.00  0.260          H  
ATOM   9321 3HD1 LEU A 599     -49.473 -65.244 -21.377  1.00  0.260          H  
ATOM   9322 1HD2 LEU A 599     -50.747 -66.902 -19.219  1.00  0.260          H  
ATOM   9323 2HD2 LEU A 599     -49.653 -65.541 -18.974  1.00  0.260          H  
ATOM   9324 3HD2 LEU A 599     -51.240 -65.574 -18.163  1.00  0.260          H  
ATOM   9325  N   GLY A 600     -51.988 -60.732 -20.000  1.00  0.270          N  
ATOM   9326  CA  GLY A 600     -51.649 -59.346 -20.291  1.00  0.400          C  
ATOM   9327  C   GLY A 600     -52.159 -58.324 -19.292  1.00  0.420          C  
ATOM   9328  O   GLY A 600     -51.480 -57.331 -19.025  1.00  0.540          O  
ATOM   9329  H   GLY A 600     -52.510 -61.218 -20.715  1.00  0.320          H  
ATOM   9330 1HA  GLY A 600     -50.567 -59.259 -20.371  1.00  0.480          H  
ATOM   9331 2HA  GLY A 600     -52.050 -59.102 -21.275  1.00  0.480          H  
ATOM   9332  N   SER A 601     -53.326 -58.565 -18.702  1.00  0.330          N  
ATOM   9333  CA  SER A 601     -53.894 -57.616 -17.760  1.00  0.330          C  
ATOM   9334  C   SER A 601     -53.407 -57.770 -16.332  1.00  0.320          C  
ATOM   9335  O   SER A 601     -53.828 -56.999 -15.477  1.00  0.370          O  
ATOM   9336  CB  SER A 601     -55.410 -57.657 -17.784  1.00  0.460          C  
ATOM   9337  OG  SER A 601     -55.914 -57.178 -19.001  1.00  0.460          O  
ATOM   9338  H   SER A 601     -53.889 -59.384 -18.955  1.00  0.400          H  
ATOM   9339  HA  SER A 601     -53.602 -56.619 -18.091  1.00  0.400          H  
ATOM   9340 1HB  SER A 601     -55.745 -58.681 -17.624  1.00  0.550          H  
ATOM   9341 2HB  SER A 601     -55.805 -57.060 -16.967  1.00  0.550          H  
ATOM   9342  HG  SER A 601     -56.866 -57.284 -18.942  1.00  0.550          H  
ATOM   9343  N   TYR A 602     -52.519 -58.720 -16.054  1.00  0.270          N  
ATOM   9344  CA  TYR A 602     -52.025 -58.929 -14.699  1.00  0.260          C  
ATOM   9345  C   TYR A 602     -51.499 -57.616 -14.110  1.00  0.280          C  
ATOM   9346  O   TYR A 602     -50.748 -56.906 -14.795  1.00  0.290          O  
ATOM   9347  CB  TYR A 602     -50.873 -59.935 -14.738  1.00  0.370          C  
ATOM   9348  CG  TYR A 602     -50.232 -60.237 -13.396  1.00  0.370          C  
ATOM   9349  CD1 TYR A 602     -50.840 -61.068 -12.524  1.00  0.370          C  
ATOM   9350  CD2 TYR A 602     -49.036 -59.663 -13.058  1.00  0.370          C  
ATOM   9351  CE1 TYR A 602     -50.268 -61.335 -11.304  1.00  0.370          C  
ATOM   9352  CE2 TYR A 602     -48.463 -59.912 -11.857  1.00  0.370          C  
ATOM   9353  CZ  TYR A 602     -49.069 -60.745 -10.973  1.00  0.370          C  
ATOM   9354  OH  TYR A 602     -48.478 -60.987  -9.747  1.00  0.370          O  
ATOM   9355  H   TYR A 602     -52.166 -59.325 -16.808  1.00  0.320          H  
ATOM   9356  HA  TYR A 602     -52.842 -59.314 -14.091  1.00  0.310          H  
ATOM   9357 1HB  TYR A 602     -51.231 -60.850 -15.172  1.00  0.440          H  
ATOM   9358 2HB  TYR A 602     -50.095 -59.561 -15.407  1.00  0.440          H  
ATOM   9359  HD1 TYR A 602     -51.782 -61.517 -12.800  1.00  0.440          H  
ATOM   9360  HD2 TYR A 602     -48.548 -59.014 -13.742  1.00  0.440          H  
ATOM   9361  HE1 TYR A 602     -50.763 -62.006 -10.606  1.00  0.440          H  
ATOM   9362  HE2 TYR A 602     -47.515 -59.448 -11.604  1.00  0.440          H  
ATOM   9363  HH  TYR A 602     -48.972 -61.688  -9.271  1.00  0.440          H  
ATOM   9364  N   PRO A 603     -51.851 -57.273 -12.847  1.00  0.290          N  
ATOM   9365  CA  PRO A 603     -52.702 -57.906 -11.825  1.00  0.310          C  
ATOM   9366  C   PRO A 603     -54.194 -57.526 -11.807  1.00  0.290          C  
ATOM   9367  O   PRO A 603     -54.807 -57.563 -10.744  1.00  0.220          O  
ATOM   9368  CB  PRO A 603     -52.057 -57.380 -10.543  1.00  0.460          C  
ATOM   9369  CG  PRO A 603     -51.669 -55.972 -10.902  1.00  0.460          C  
ATOM   9370  CD  PRO A 603     -51.225 -56.046 -12.360  1.00  0.460          C  
ATOM   9371  HA  PRO A 603     -52.594 -58.995 -11.864  1.00  0.370          H  
ATOM   9372 1HB  PRO A 603     -52.765 -57.439  -9.699  1.00  0.560          H  
ATOM   9373 2HB  PRO A 603     -51.193 -58.011 -10.267  1.00  0.560          H  
ATOM   9374 1HG  PRO A 603     -52.545 -55.309 -10.771  1.00  0.560          H  
ATOM   9375 2HG  PRO A 603     -50.898 -55.597 -10.227  1.00  0.560          H  
ATOM   9376 1HD  PRO A 603     -51.601 -55.181 -12.931  1.00  0.560          H  
ATOM   9377 2HD  PRO A 603     -50.135 -56.140 -12.419  1.00  0.560          H  
ATOM   9378  N   GLU A 604     -54.755 -57.027 -12.893  1.00  0.390          N  
ATOM   9379  CA  GLU A 604     -56.152 -56.605 -12.846  1.00  0.390          C  
ATOM   9380  C   GLU A 604     -57.093 -57.782 -13.075  1.00  0.410          C  
ATOM   9381  O   GLU A 604     -56.882 -58.575 -13.991  1.00  0.550          O  
ATOM   9382  CB  GLU A 604     -56.417 -55.525 -13.896  1.00  0.550          C  
ATOM   9383  CG  GLU A 604     -55.611 -54.240 -13.698  1.00  0.550          C  
ATOM   9384  CD  GLU A 604     -56.021 -53.459 -12.487  1.00  0.550          C  
ATOM   9385  OE1 GLU A 604     -57.154 -53.574 -12.083  1.00  0.550          O  
ATOM   9386  OE2 GLU A 604     -55.202 -52.741 -11.964  1.00  0.550          O  
ATOM   9387  H   GLU A 604     -54.259 -56.972 -13.773  1.00  0.470          H  
ATOM   9388  HA  GLU A 604     -56.359 -56.188 -11.860  1.00  0.470          H  
ATOM   9389 1HB  GLU A 604     -56.179 -55.915 -14.880  1.00  0.660          H  
ATOM   9390 2HB  GLU A 604     -57.476 -55.269 -13.895  1.00  0.660          H  
ATOM   9391 1HG  GLU A 604     -54.554 -54.503 -13.608  1.00  0.660          H  
ATOM   9392 2HG  GLU A 604     -55.725 -53.617 -14.583  1.00  0.660          H  
ATOM   9393  N   PHE A 605     -58.167 -57.858 -12.298  1.00  0.400          N  
ATOM   9394  CA  PHE A 605     -59.129 -58.940 -12.480  1.00  0.450          C  
ATOM   9395  C   PHE A 605     -60.144 -58.635 -13.562  1.00  0.640          C  
ATOM   9396  O   PHE A 605     -60.605 -57.500 -13.690  1.00  0.820          O  
ATOM   9397  CB  PHE A 605     -59.947 -59.212 -11.205  1.00  0.610          C  
ATOM   9398  CG  PHE A 605     -59.228 -59.877 -10.038  1.00  0.610          C  
ATOM   9399  CD1 PHE A 605     -58.807 -59.176  -8.922  1.00  0.610          C  
ATOM   9400  CD2 PHE A 605     -58.973 -61.213 -10.080  1.00  0.610          C  
ATOM   9401  CE1 PHE A 605     -58.142 -59.839  -7.895  1.00  0.610          C  
ATOM   9402  CE2 PHE A 605     -58.317 -61.875  -9.088  1.00  0.610          C  
ATOM   9403  CZ  PHE A 605     -57.894 -61.193  -7.990  1.00  0.610          C  
ATOM   9404  H   PHE A 605     -58.297 -57.170 -11.568  1.00  0.480          H  
ATOM   9405  HA  PHE A 605     -58.591 -59.844 -12.763  1.00  0.540          H  
ATOM   9406 1HB  PHE A 605     -60.394 -58.283 -10.847  1.00  0.730          H  
ATOM   9407 2HB  PHE A 605     -60.762 -59.855 -11.501  1.00  0.730          H  
ATOM   9408  HD1 PHE A 605     -58.996 -58.106  -8.851  1.00  0.730          H  
ATOM   9409  HD2 PHE A 605     -59.291 -61.735 -10.923  1.00  0.730          H  
ATOM   9410  HE1 PHE A 605     -57.807 -59.289  -7.016  1.00  0.730          H  
ATOM   9411  HE2 PHE A 605     -58.129 -62.942  -9.176  1.00  0.730          H  
ATOM   9412  HZ  PHE A 605     -57.369 -61.720  -7.192  1.00  0.730          H  
ATOM   9413  N   VAL A 606     -60.555 -59.670 -14.282  1.00  0.660          N  
ATOM   9414  CA  VAL A 606     -61.658 -59.539 -15.222  1.00  0.910          C  
ATOM   9415  C   VAL A 606     -62.627 -60.621 -14.817  1.00  0.820          C  
ATOM   9416  O   VAL A 606     -62.207 -61.577 -14.186  1.00  0.710          O  
ATOM   9417  CB  VAL A 606     -61.181 -59.737 -16.689  1.00  1.170          C  
ATOM   9418  CG1 VAL A 606     -60.122 -58.681 -17.029  1.00  1.170          C  
ATOM   9419  CG2 VAL A 606     -60.616 -61.174 -16.906  1.00  1.170          C  
ATOM   9420  H   VAL A 606     -60.068 -60.567 -14.173  1.00  0.790          H  
ATOM   9421  HA  VAL A 606     -62.134 -58.564 -15.116  1.00  1.090          H  
ATOM   9422  HB  VAL A 606     -62.027 -59.581 -17.357  1.00  1.410          H  
ATOM   9423 1HG1 VAL A 606     -59.809 -58.794 -18.057  1.00  1.410          H  
ATOM   9424 2HG1 VAL A 606     -60.547 -57.688 -16.884  1.00  1.410          H  
ATOM   9425 3HG1 VAL A 606     -59.256 -58.803 -16.374  1.00  1.410          H  
ATOM   9426 1HG2 VAL A 606     -60.299 -61.285 -17.939  1.00  1.410          H  
ATOM   9427 2HG2 VAL A 606     -59.762 -61.338 -16.249  1.00  1.410          H  
ATOM   9428 3HG2 VAL A 606     -61.386 -61.920 -16.689  1.00  1.410          H  
ATOM   9429  N   ARG A 607     -63.896 -60.540 -15.158  1.00  0.880          N  
ATOM   9430  CA  ARG A 607     -64.719 -61.674 -14.778  1.00  0.830          C  
ATOM   9431  C   ARG A 607     -64.511 -62.769 -15.781  1.00  0.750          C  
ATOM   9432  O   ARG A 607     -64.196 -62.488 -16.931  1.00  0.730          O  
ATOM   9433  CB  ARG A 607     -66.188 -61.327 -14.710  1.00  1.180          C  
ATOM   9434  CG  ARG A 607     -66.585 -60.355 -13.631  1.00  1.180          C  
ATOM   9435  CD  ARG A 607     -68.012 -59.987 -13.772  1.00  1.180          C  
ATOM   9436  NE  ARG A 607     -68.227 -59.244 -15.018  1.00  1.180          N  
ATOM   9437  CZ  ARG A 607     -69.429 -58.919 -15.564  1.00  1.180          C  
ATOM   9438  NH1 ARG A 607     -70.585 -59.257 -14.991  1.00  1.180          N  
ATOM   9439  NH2 ARG A 607     -69.438 -58.252 -16.709  1.00  1.180          N  
ATOM   9440  H   ARG A 607     -64.302 -59.746 -15.680  1.00  1.060          H  
ATOM   9441  HA  ARG A 607     -64.416 -62.030 -13.810  1.00  1.000          H  
ATOM   9442 1HB  ARG A 607     -66.512 -60.941 -15.670  1.00  1.420          H  
ATOM   9443 2HB  ARG A 607     -66.751 -62.236 -14.523  1.00  1.420          H  
ATOM   9444 1HG  ARG A 607     -66.443 -60.821 -12.652  1.00  1.420          H  
ATOM   9445 2HG  ARG A 607     -65.977 -59.453 -13.703  1.00  1.420          H  
ATOM   9446 1HD  ARG A 607     -68.620 -60.886 -13.800  1.00  1.420          H  
ATOM   9447 2HD  ARG A 607     -68.317 -59.362 -12.935  1.00  1.420          H  
ATOM   9448  HE  ARG A 607     -67.374 -58.935 -15.537  1.00  1.420          H  
ATOM   9449 1HH1 ARG A 607     -70.631 -59.808 -14.118  1.00  1.420          H  
ATOM   9450 2HH1 ARG A 607     -71.454 -59.005 -15.432  1.00  1.420          H  
ATOM   9451 1HH2 ARG A 607     -68.534 -58.034 -17.178  1.00  1.420          H  
ATOM   9452 2HH2 ARG A 607     -70.302 -57.998 -17.149  1.00  1.420          H  
ATOM   9453  N   VAL A 608     -64.810 -64.000 -15.417  1.00  0.720          N  
ATOM   9454  CA  VAL A 608     -64.765 -65.073 -16.399  1.00  0.690          C  
ATOM   9455  C   VAL A 608     -65.714 -64.685 -17.543  1.00  0.760          C  
ATOM   9456  O   VAL A 608     -65.396 -64.864 -18.716  1.00  0.740          O  
ATOM   9457  CB  VAL A 608     -65.144 -66.423 -15.760  1.00  0.980          C  
ATOM   9458  CG1 VAL A 608     -65.321 -67.500 -16.831  1.00  0.980          C  
ATOM   9459  CG2 VAL A 608     -64.071 -66.857 -14.792  1.00  0.980          C  
ATOM   9460  H   VAL A 608     -65.017 -64.177 -14.430  1.00  0.860          H  
ATOM   9461  HA  VAL A 608     -63.751 -65.153 -16.787  1.00  0.830          H  
ATOM   9462  HB  VAL A 608     -66.053 -66.306 -15.219  1.00  1.170          H  
ATOM   9463 1HG1 VAL A 608     -65.578 -68.419 -16.362  1.00  1.170          H  
ATOM   9464 2HG1 VAL A 608     -66.115 -67.221 -17.517  1.00  1.170          H  
ATOM   9465 3HG1 VAL A 608     -64.389 -67.625 -17.380  1.00  1.170          H  
ATOM   9466 1HG2 VAL A 608     -64.374 -67.791 -14.343  1.00  1.170          H  
ATOM   9467 2HG2 VAL A 608     -63.142 -66.994 -15.324  1.00  1.170          H  
ATOM   9468 3HG2 VAL A 608     -63.941 -66.107 -14.012  1.00  1.170          H  
ATOM   9469  N   GLY A 609     -66.870 -64.127 -17.188  1.00  0.860          N  
ATOM   9470  CA  GLY A 609     -67.892 -63.643 -18.093  1.00  0.940          C  
ATOM   9471  C   GLY A 609     -67.422 -62.546 -19.061  1.00  0.940          C  
ATOM   9472  O   GLY A 609     -68.072 -62.319 -20.086  1.00  0.980          O  
ATOM   9473  H   GLY A 609     -67.089 -64.047 -16.201  1.00  1.030          H  
ATOM   9474 1HA  GLY A 609     -68.316 -64.469 -18.638  1.00  1.130          H  
ATOM   9475 2HA  GLY A 609     -68.708 -63.244 -17.491  1.00  1.130          H  
ATOM   9476  N   ASP A 610     -66.303 -61.871 -18.756  1.00  0.900          N  
ATOM   9477  CA  ASP A 610     -65.757 -60.810 -19.593  1.00  0.910          C  
ATOM   9478  C   ASP A 610     -64.738 -61.339 -20.590  1.00  0.830          C  
ATOM   9479  O   ASP A 610     -64.221 -60.580 -21.416  1.00  0.850          O  
ATOM   9480  CB  ASP A 610     -65.051 -59.745 -18.740  1.00  1.270          C  
ATOM   9481  CG  ASP A 610     -65.971 -58.902 -17.835  1.00  1.270          C  
ATOM   9482  OD1 ASP A 610     -67.030 -58.483 -18.268  1.00  1.270          O  
ATOM   9483  OD2 ASP A 610     -65.613 -58.708 -16.673  1.00  1.270          O  
ATOM   9484  H   ASP A 610     -65.768 -62.125 -17.929  1.00  1.080          H  
ATOM   9485  HA  ASP A 610     -66.575 -60.350 -20.146  1.00  1.090          H  
ATOM   9486 1HB  ASP A 610     -64.310 -60.244 -18.117  1.00  1.520          H  
ATOM   9487 2HB  ASP A 610     -64.506 -59.068 -19.399  1.00  1.520          H  
ATOM   9488  N   LEU A 611     -64.414 -62.626 -20.516  1.00  0.770          N  
ATOM   9489  CA  LEU A 611     -63.417 -63.155 -21.414  1.00  0.710          C  
ATOM   9490  C   LEU A 611     -63.990 -63.186 -22.836  1.00  0.710          C  
ATOM   9491  O   LEU A 611     -65.107 -63.673 -23.030  1.00  0.720          O  
ATOM   9492  CB  LEU A 611     -63.012 -64.568 -20.968  1.00  1.020          C  
ATOM   9493  CG  LEU A 611     -62.269 -64.711 -19.589  1.00  1.020          C  
ATOM   9494  CD1 LEU A 611     -62.049 -66.210 -19.292  1.00  1.020          C  
ATOM   9495  CD2 LEU A 611     -60.955 -63.957 -19.581  1.00  1.020          C  
ATOM   9496  H   LEU A 611     -64.865 -63.251 -19.836  1.00  0.920          H  
ATOM   9497  HA  LEU A 611     -62.566 -62.498 -21.357  1.00  0.850          H  
ATOM   9498 1HB  LEU A 611     -63.926 -65.124 -20.841  1.00  1.220          H  
ATOM   9499 2HB  LEU A 611     -62.460 -65.042 -21.738  1.00  1.220          H  
ATOM   9500  HG  LEU A 611     -62.900 -64.300 -18.808  1.00  1.220          H  
ATOM   9501 1HD1 LEU A 611     -61.566 -66.319 -18.322  1.00  1.220          H  
ATOM   9502 2HD1 LEU A 611     -63.015 -66.721 -19.273  1.00  1.220          H  
ATOM   9503 3HD1 LEU A 611     -61.423 -66.654 -20.060  1.00  1.220          H  
ATOM   9504 1HD2 LEU A 611     -60.500 -64.072 -18.612  1.00  1.220          H  
ATOM   9505 2HD2 LEU A 611     -60.283 -64.337 -20.342  1.00  1.220          H  
ATOM   9506 3HD2 LEU A 611     -61.134 -62.919 -19.747  1.00  1.220          H  
ATOM   9507  N   PRO A 612     -63.237 -62.771 -23.877  1.00  0.700          N  
ATOM   9508  CA  PRO A 612     -63.652 -62.726 -25.277  1.00  0.710          C  
ATOM   9509  C   PRO A 612     -63.669 -64.077 -25.989  1.00  0.720          C  
ATOM   9510  O   PRO A 612     -63.033 -64.256 -27.024  1.00  0.750          O  
ATOM   9511  CB  PRO A 612     -62.592 -61.795 -25.881  1.00  1.060          C  
ATOM   9512  CG  PRO A 612     -61.363 -62.074 -25.064  1.00  1.060          C  
ATOM   9513  CD  PRO A 612     -61.904 -62.248 -23.646  1.00  1.060          C  
ATOM   9514  HA  PRO A 612     -64.648 -62.261 -25.332  1.00  0.850          H  
ATOM   9515 1HB  PRO A 612     -62.454 -62.009 -26.954  1.00  1.280          H  
ATOM   9516 2HB  PRO A 612     -62.927 -60.749 -25.804  1.00  1.280          H  
ATOM   9517 1HG  PRO A 612     -60.866 -62.972 -25.455  1.00  1.280          H  
ATOM   9518 2HG  PRO A 612     -60.642 -61.246 -25.152  1.00  1.280          H  
ATOM   9519 1HD  PRO A 612     -61.322 -62.942 -23.077  1.00  1.280          H  
ATOM   9520 2HD  PRO A 612     -61.974 -61.264 -23.162  1.00  1.280          H  
ATOM   9521  N   CYS A 613     -64.390 -65.007 -25.400  1.00  0.740          N  
ATOM   9522  CA  CYS A 613     -64.642 -66.337 -25.931  1.00  0.790          C  
ATOM   9523  C   CYS A 613     -65.986 -66.302 -26.650  1.00  0.790          C  
ATOM   9524  O   CYS A 613     -66.851 -65.522 -26.262  1.00  0.730          O  
ATOM   9525  CB  CYS A 613     -64.649 -67.383 -24.831  1.00  1.090          C  
ATOM   9526  SG  CYS A 613     -63.076 -67.561 -23.965  1.00  1.090          S  
ATOM   9527  H   CYS A 613     -64.863 -64.719 -24.546  1.00  0.890          H  
ATOM   9528  HA  CYS A 613     -63.863 -66.593 -26.652  1.00  0.950          H  
ATOM   9529 1HB  CYS A 613     -65.410 -67.149 -24.121  1.00  1.300          H  
ATOM   9530 2HB  CYS A 613     -64.893 -68.336 -25.264  1.00  1.300          H  
ATOM   9531  HG  CYS A 613     -62.363 -67.799 -25.070  1.00  1.300          H  
ATOM   9532  N   ASP A 614     -66.184 -67.148 -27.658  1.00  0.870          N  
ATOM   9533  CA  ASP A 614     -67.469 -67.235 -28.369  1.00  0.870          C  
ATOM   9534  C   ASP A 614     -68.663 -67.661 -27.488  1.00  0.800          C  
ATOM   9535  O   ASP A 614     -69.816 -67.384 -27.820  1.00  0.760          O  
ATOM   9536  CB  ASP A 614     -67.354 -68.196 -29.559  1.00  1.220          C  
ATOM   9537  CG  ASP A 614     -66.529 -67.639 -30.739  1.00  1.220          C  
ATOM   9538  OD1 ASP A 614     -66.253 -66.469 -30.765  1.00  1.220          O  
ATOM   9539  OD2 ASP A 614     -66.202 -68.404 -31.611  1.00  1.220          O  
ATOM   9540  H   ASP A 614     -65.424 -67.745 -27.956  1.00  1.040          H  
ATOM   9541  HA  ASP A 614     -67.693 -66.243 -28.763  1.00  1.040          H  
ATOM   9542 1HB  ASP A 614     -66.905 -69.140 -29.230  1.00  1.460          H  
ATOM   9543 2HB  ASP A 614     -68.342 -68.431 -29.918  1.00  1.460          H  
ATOM   9544  N   SER A 615     -68.395 -68.363 -26.390  1.00  0.770          N  
ATOM   9545  CA  SER A 615     -69.437 -68.848 -25.480  1.00  0.640          C  
ATOM   9546  C   SER A 615     -68.971 -68.970 -24.055  1.00  0.650          C  
ATOM   9547  O   SER A 615     -67.784 -69.196 -23.790  1.00  0.670          O  
ATOM   9548  CB  SER A 615     -70.006 -70.186 -25.868  1.00  0.950          C  
ATOM   9549  OG  SER A 615     -70.916 -70.605 -24.868  1.00  0.950          O  
ATOM   9550  H   SER A 615     -67.430 -68.557 -26.176  1.00  0.920          H  
ATOM   9551  HA  SER A 615     -70.256 -68.126 -25.497  1.00  0.770          H  
ATOM   9552 1HB  SER A 615     -70.526 -70.106 -26.807  1.00  1.140          H  
ATOM   9553 2HB  SER A 615     -69.206 -70.921 -25.989  1.00  1.140          H  
ATOM   9554  HG  SER A 615     -71.404 -71.345 -25.249  1.00  1.140          H  
ATOM   9555  N   VAL A 616     -69.936 -68.904 -23.137  1.00  0.660          N  
ATOM   9556  CA  VAL A 616     -69.675 -69.051 -21.707  1.00  0.680          C  
ATOM   9557  C   VAL A 616     -69.066 -70.405 -21.384  1.00  0.710          C  
ATOM   9558  O   VAL A 616     -68.312 -70.529 -20.422  1.00  0.680          O  
ATOM   9559  CB  VAL A 616     -70.957 -68.830 -20.871  1.00  0.940          C  
ATOM   9560  CG1 VAL A 616     -71.448 -67.400 -21.066  1.00  0.940          C  
ATOM   9561  CG2 VAL A 616     -72.053 -69.836 -21.264  1.00  0.940          C  
ATOM   9562  H   VAL A 616     -70.876 -68.739 -23.469  1.00  0.790          H  
ATOM   9563  HA  VAL A 616     -68.971 -68.284 -21.416  1.00  0.820          H  
ATOM   9564  HB  VAL A 616     -70.715 -68.955 -19.818  1.00  1.130          H  
ATOM   9565 1HG1 VAL A 616     -72.335 -67.232 -20.453  1.00  1.130          H  
ATOM   9566 2HG1 VAL A 616     -70.664 -66.706 -20.761  1.00  1.130          H  
ATOM   9567 3HG1 VAL A 616     -71.693 -67.229 -22.109  1.00  1.130          H  
ATOM   9568 1HG2 VAL A 616     -72.936 -69.655 -20.654  1.00  1.130          H  
ATOM   9569 2HG2 VAL A 616     -72.312 -69.716 -22.312  1.00  1.130          H  
ATOM   9570 3HG2 VAL A 616     -71.715 -70.855 -21.093  1.00  1.130          H  
ATOM   9571  N   GLU A 617     -69.346 -71.410 -22.209  1.00  0.750          N  
ATOM   9572  CA  GLU A 617     -68.773 -72.723 -21.981  1.00  0.760          C  
ATOM   9573  C   GLU A 617     -67.254 -72.661 -22.138  1.00  0.700          C  
ATOM   9574  O   GLU A 617     -66.529 -73.337 -21.409  1.00  0.660          O  
ATOM   9575  CB  GLU A 617     -69.343 -73.726 -22.956  1.00  1.060          C  
ATOM   9576  CG  GLU A 617     -68.963 -75.199 -22.709  1.00  1.060          C  
ATOM   9577  CD  GLU A 617     -69.514 -75.754 -21.415  1.00  1.060          C  
ATOM   9578  OE1 GLU A 617     -70.408 -75.157 -20.864  1.00  1.060          O  
ATOM   9579  OE2 GLU A 617     -69.053 -76.784 -20.988  1.00  1.060          O  
ATOM   9580  H   GLU A 617     -69.980 -71.254 -22.993  1.00  0.900          H  
ATOM   9581  HA  GLU A 617     -69.006 -73.036 -20.962  1.00  0.910          H  
ATOM   9582 1HB  GLU A 617     -70.429 -73.638 -22.995  1.00  1.270          H  
ATOM   9583 2HB  GLU A 617     -68.948 -73.452 -23.921  1.00  1.270          H  
ATOM   9584 1HG  GLU A 617     -69.349 -75.801 -23.523  1.00  1.270          H  
ATOM   9585 2HG  GLU A 617     -67.877 -75.294 -22.711  1.00  1.270          H  
ATOM   9586  N   ASP A 618     -66.758 -71.843 -23.076  1.00  0.690          N  
ATOM   9587  CA  ASP A 618     -65.332 -71.720 -23.313  1.00  0.640          C  
ATOM   9588  C   ASP A 618     -64.745 -70.753 -22.312  1.00  0.620          C  
ATOM   9589  O   ASP A 618     -63.613 -70.913 -21.860  1.00  0.570          O  
ATOM   9590  CB  ASP A 618     -65.042 -71.281 -24.742  1.00  0.920          C  
ATOM   9591  CG  ASP A 618     -65.311 -72.368 -25.779  1.00  0.920          C  
ATOM   9592  OD1 ASP A 618     -64.544 -73.327 -25.818  1.00  0.920          O  
ATOM   9593  OD2 ASP A 618     -66.264 -72.262 -26.507  1.00  0.920          O  
ATOM   9594  H   ASP A 618     -67.377 -71.254 -23.626  1.00  0.830          H  
ATOM   9595  HA  ASP A 618     -64.874 -72.692 -23.170  1.00  0.770          H  
ATOM   9596 1HB  ASP A 618     -65.684 -70.441 -24.973  1.00  1.100          H  
ATOM   9597 2HB  ASP A 618     -64.015 -70.941 -24.825  1.00  1.100          H  
ATOM   9598  N   GLN A 619     -65.523 -69.755 -21.889  1.00  0.650          N  
ATOM   9599  CA  GLN A 619     -64.979 -68.830 -20.901  1.00  0.660          C  
ATOM   9600  C   GLN A 619     -64.658 -69.628 -19.633  1.00  0.640          C  
ATOM   9601  O   GLN A 619     -63.566 -69.503 -19.056  1.00  0.610          O  
ATOM   9602  CB  GLN A 619     -66.007 -67.780 -20.503  1.00  0.920          C  
ATOM   9603  CG  GLN A 619     -66.415 -66.800 -21.544  1.00  0.920          C  
ATOM   9604  CD  GLN A 619     -67.459 -65.881 -21.000  1.00  0.920          C  
ATOM   9605  OE1 GLN A 619     -68.191 -66.296 -20.084  1.00  0.920          O  
ATOM   9606  NE2 GLN A 619     -67.527 -64.652 -21.514  1.00  0.920          N  
ATOM   9607  H   GLN A 619     -66.447 -69.625 -22.309  1.00  0.780          H  
ATOM   9608  HA  GLN A 619     -64.069 -68.369 -21.278  1.00  0.790          H  
ATOM   9609 1HB  GLN A 619     -66.891 -68.267 -20.104  1.00  1.100          H  
ATOM   9610 2HB  GLN A 619     -65.583 -67.187 -19.716  1.00  1.100          H  
ATOM   9611 1HG  GLN A 619     -65.569 -66.215 -21.867  1.00  1.100          H  
ATOM   9612 2HG  GLN A 619     -66.845 -67.332 -22.376  1.00  1.100          H  
ATOM   9613 1HE2 GLN A 619     -68.176 -63.949 -21.150  1.00  1.100          H  
ATOM   9614 2HE2 GLN A 619     -66.899 -64.365 -22.262  1.00  1.100          H  
ATOM   9615  N   LEU A 620     -65.619 -70.483 -19.233  1.00  0.670          N  
ATOM   9616  CA  LEU A 620     -65.497 -71.339 -18.071  1.00  0.670          C  
ATOM   9617  C   LEU A 620     -64.512 -72.463 -18.274  1.00  0.620          C  
ATOM   9618  O   LEU A 620     -63.735 -72.738 -17.365  1.00  0.590          O  
ATOM   9619  CB  LEU A 620     -66.869 -71.920 -17.713  1.00  0.940          C  
ATOM   9620  CG  LEU A 620     -67.895 -70.936 -17.119  1.00  0.940          C  
ATOM   9621  CD1 LEU A 620     -69.270 -71.574 -17.144  1.00  0.940          C  
ATOM   9622  CD2 LEU A 620     -67.527 -70.624 -15.644  1.00  0.940          C  
ATOM   9623  H   LEU A 620     -66.501 -70.512 -19.755  1.00  0.800          H  
ATOM   9624  HA  LEU A 620     -65.137 -70.732 -17.247  1.00  0.800          H  
ATOM   9625 1HB  LEU A 620     -67.305 -72.343 -18.624  1.00  1.130          H  
ATOM   9626 2HB  LEU A 620     -66.727 -72.728 -16.996  1.00  1.130          H  
ATOM   9627  HG  LEU A 620     -67.912 -70.018 -17.712  1.00  1.130          H  
ATOM   9628 1HD1 LEU A 620     -70.001 -70.889 -16.724  1.00  1.130          H  
ATOM   9629 2HD1 LEU A 620     -69.542 -71.802 -18.179  1.00  1.130          H  
ATOM   9630 3HD1 LEU A 620     -69.259 -72.492 -16.558  1.00  1.130          H  
ATOM   9631 1HD2 LEU A 620     -68.260 -69.953 -15.250  1.00  1.130          H  
ATOM   9632 2HD2 LEU A 620     -67.530 -71.546 -15.058  1.00  1.130          H  
ATOM   9633 3HD2 LEU A 620     -66.561 -70.175 -15.565  1.00  1.130          H  
ATOM   9634  N   SER A 621     -64.515 -73.118 -19.443  1.00  0.620          N  
ATOM   9635  CA  SER A 621     -63.590 -74.213 -19.696  1.00  0.570          C  
ATOM   9636  C   SER A 621     -62.162 -73.720 -19.646  1.00  0.520          C  
ATOM   9637  O   SER A 621     -61.298 -74.359 -19.026  1.00  0.490          O  
ATOM   9638  CB  SER A 621     -63.866 -74.863 -21.035  1.00  0.820          C  
ATOM   9639  OG  SER A 621     -62.975 -75.916 -21.279  1.00  0.820          O  
ATOM   9640  H   SER A 621     -65.198 -72.907 -20.172  1.00  0.740          H  
ATOM   9641  HA  SER A 621     -63.723 -74.964 -18.918  1.00  0.680          H  
ATOM   9642 1HB  SER A 621     -64.889 -75.237 -21.056  1.00  0.980          H  
ATOM   9643 2HB  SER A 621     -63.771 -74.124 -21.815  1.00  0.980          H  
ATOM   9644  HG  SER A 621     -63.229 -76.282 -22.129  1.00  0.980          H  
ATOM   9645  N   LEU A 622     -61.892 -72.576 -20.294  1.00  0.510          N  
ATOM   9646  CA  LEU A 622     -60.554 -72.037 -20.287  1.00  0.450          C  
ATOM   9647  C   LEU A 622     -60.132 -71.678 -18.887  1.00  0.420          C  
ATOM   9648  O   LEU A 622     -59.121 -72.184 -18.402  1.00  0.390          O  
ATOM   9649  CB  LEU A 622     -60.475 -70.771 -21.153  1.00  0.650          C  
ATOM   9650  CG  LEU A 622     -59.115 -70.012 -21.137  1.00  0.650          C  
ATOM   9651  CD1 LEU A 622     -58.012 -70.898 -21.679  1.00  0.650          C  
ATOM   9652  CD2 LEU A 622     -59.236 -68.746 -21.938  1.00  0.650          C  
ATOM   9653  H   LEU A 622     -62.621 -72.076 -20.808  1.00  0.610          H  
ATOM   9654  HA  LEU A 622     -59.886 -72.799 -20.676  1.00  0.540          H  
ATOM   9655 1HB  LEU A 622     -60.695 -71.048 -22.183  1.00  0.780          H  
ATOM   9656 2HB  LEU A 622     -61.254 -70.076 -20.823  1.00  0.780          H  
ATOM   9657  HG  LEU A 622     -58.869 -69.741 -20.125  1.00  0.780          H  
ATOM   9658 1HD1 LEU A 622     -57.078 -70.347 -21.654  1.00  0.780          H  
ATOM   9659 2HD1 LEU A 622     -57.905 -71.793 -21.073  1.00  0.780          H  
ATOM   9660 3HD1 LEU A 622     -58.241 -71.181 -22.696  1.00  0.780          H  
ATOM   9661 1HD2 LEU A 622     -58.289 -68.202 -21.915  1.00  0.780          H  
ATOM   9662 2HD2 LEU A 622     -59.487 -68.982 -22.961  1.00  0.780          H  
ATOM   9663 3HD2 LEU A 622     -60.020 -68.126 -21.509  1.00  0.780          H  
ATOM   9664  N   ALA A 623     -60.911 -70.836 -18.205  1.00  0.440          N  
ATOM   9665  CA  ALA A 623     -60.518 -70.431 -16.875  1.00  0.410          C  
ATOM   9666  C   ALA A 623     -60.416 -71.634 -15.937  1.00  0.420          C  
ATOM   9667  O   ALA A 623     -59.465 -71.715 -15.162  1.00  0.380          O  
ATOM   9668  CB  ALA A 623     -61.488 -69.391 -16.363  1.00  0.590          C  
ATOM   9669  H   ALA A 623     -61.751 -70.430 -18.630  1.00  0.530          H  
ATOM   9670  HA  ALA A 623     -59.537 -69.978 -16.931  1.00  0.490          H  
ATOM   9671 1HB  ALA A 623     -61.192 -69.056 -15.371  1.00  0.700          H  
ATOM   9672 2HB  ALA A 623     -61.499 -68.545 -17.047  1.00  0.700          H  
ATOM   9673 3HB  ALA A 623     -62.473 -69.833 -16.338  1.00  0.700          H  
ATOM   9674  N   THR A 624     -61.330 -72.606 -16.037  1.00  0.470          N  
ATOM   9675  CA  THR A 624     -61.306 -73.773 -15.164  1.00  0.500          C  
ATOM   9676  C   THR A 624     -60.053 -74.585 -15.380  1.00  0.450          C  
ATOM   9677  O   THR A 624     -59.410 -74.984 -14.409  1.00  0.450          O  
ATOM   9678  CB  THR A 624     -62.528 -74.700 -15.363  1.00  0.690          C  
ATOM   9679  OG1 THR A 624     -63.731 -73.993 -15.059  1.00  0.690          O  
ATOM   9680  CG2 THR A 624     -62.421 -75.907 -14.421  1.00  0.690          C  
ATOM   9681  H   THR A 624     -62.098 -72.527 -16.694  1.00  0.560          H  
ATOM   9682  HA  THR A 624     -61.312 -73.427 -14.132  1.00  0.600          H  
ATOM   9683  HB  THR A 624     -62.566 -75.041 -16.399  1.00  0.830          H  
ATOM   9684  HG1 THR A 624     -63.893 -73.349 -15.775  1.00  0.830          H  
ATOM   9685 1HG2 THR A 624     -63.288 -76.547 -14.561  1.00  0.830          H  
ATOM   9686 2HG2 THR A 624     -61.518 -76.487 -14.628  1.00  0.830          H  
ATOM   9687 3HG2 THR A 624     -62.389 -75.559 -13.390  1.00  0.830          H  
ATOM   9688  N   THR A 625     -59.696 -74.835 -16.642  1.00  0.440          N  
ATOM   9689  CA  THR A 625     -58.524 -75.635 -16.945  1.00  0.400          C  
ATOM   9690  C   THR A 625     -57.297 -74.965 -16.362  1.00  0.320          C  
ATOM   9691  O   THR A 625     -56.439 -75.614 -15.757  1.00  0.330          O  
ATOM   9692  CB  THR A 625     -58.328 -75.797 -18.467  1.00  0.580          C  
ATOM   9693  OG1 THR A 625     -59.474 -76.449 -19.034  1.00  0.580          O  
ATOM   9694  CG2 THR A 625     -57.074 -76.659 -18.735  1.00  0.580          C  
ATOM   9695  H   THR A 625     -60.279 -74.500 -17.416  1.00  0.530          H  
ATOM   9696  HA  THR A 625     -58.641 -76.618 -16.486  1.00  0.480          H  
ATOM   9697  HB  THR A 625     -58.212 -74.813 -18.930  1.00  0.690          H  
ATOM   9698  HG1 THR A 625     -60.235 -75.817 -19.036  1.00  0.690          H  
ATOM   9699 1HG2 THR A 625     -56.942 -76.778 -19.808  1.00  0.690          H  
ATOM   9700 2HG2 THR A 625     -56.193 -76.182 -18.318  1.00  0.690          H  
ATOM   9701 3HG2 THR A 625     -57.203 -77.636 -18.274  1.00  0.690          H  
ATOM   9702  N   LEU A 626     -57.203 -73.662 -16.563  1.00  0.270          N  
ATOM   9703  CA  LEU A 626     -56.077 -72.907 -16.086  1.00  0.200          C  
ATOM   9704  C   LEU A 626     -56.030 -72.917 -14.550  1.00  0.270          C  
ATOM   9705  O   LEU A 626     -54.941 -73.042 -13.970  1.00  0.330          O  
ATOM   9706  CB  LEU A 626     -56.236 -71.516 -16.619  1.00  0.310          C  
ATOM   9707  CG  LEU A 626     -56.170 -71.356 -18.119  1.00  0.310          C  
ATOM   9708  CD1 LEU A 626     -56.619 -69.997 -18.410  1.00  0.310          C  
ATOM   9709  CD2 LEU A 626     -54.818 -71.591 -18.651  1.00  0.310          C  
ATOM   9710  H   LEU A 626     -57.941 -73.180 -17.089  1.00  0.320          H  
ATOM   9711  HA  LEU A 626     -55.165 -73.364 -16.457  1.00  0.240          H  
ATOM   9712 1HB  LEU A 626     -57.202 -71.173 -16.306  1.00  0.370          H  
ATOM   9713 2HB  LEU A 626     -55.473 -70.899 -16.200  1.00  0.370          H  
ATOM   9714  HG  LEU A 626     -56.828 -72.054 -18.594  1.00  0.370          H  
ATOM   9715 1HD1 LEU A 626     -56.620 -69.854 -19.449  1.00  0.370          H  
ATOM   9716 2HD1 LEU A 626     -57.614 -69.862 -18.045  1.00  0.370          H  
ATOM   9717 3HD1 LEU A 626     -55.963 -69.287 -17.936  1.00  0.370          H  
ATOM   9718 1HD2 LEU A 626     -54.835 -71.450 -19.729  1.00  0.370          H  
ATOM   9719 2HD2 LEU A 626     -54.135 -70.907 -18.218  1.00  0.370          H  
ATOM   9720 3HD2 LEU A 626     -54.509 -72.601 -18.433  1.00  0.370          H  
ATOM   9721  N   TYR A 627     -57.201 -72.823 -13.878  1.00  0.340          N  
ATOM   9722  CA  TYR A 627     -57.221 -72.921 -12.419  1.00  0.440          C  
ATOM   9723  C   TYR A 627     -56.731 -74.294 -11.976  1.00  0.510          C  
ATOM   9724  O   TYR A 627     -55.896 -74.386 -11.083  1.00  0.590          O  
ATOM   9725  CB  TYR A 627     -58.626 -72.694 -11.807  1.00  0.580          C  
ATOM   9726  CG  TYR A 627     -59.056 -71.245 -11.590  1.00  0.580          C  
ATOM   9727  CD1 TYR A 627     -60.043 -70.666 -12.363  1.00  0.580          C  
ATOM   9728  CD2 TYR A 627     -58.455 -70.504 -10.589  1.00  0.580          C  
ATOM   9729  CE1 TYR A 627     -60.407 -69.367 -12.159  1.00  0.580          C  
ATOM   9730  CE2 TYR A 627     -58.830 -69.203 -10.388  1.00  0.580          C  
ATOM   9731  CZ  TYR A 627     -59.801 -68.639 -11.172  1.00  0.580          C  
ATOM   9732  OH  TYR A 627     -60.171 -67.341 -10.996  1.00  0.580          O  
ATOM   9733  H   TYR A 627     -58.070 -72.640 -14.387  1.00  0.410          H  
ATOM   9734  HA  TYR A 627     -56.543 -72.173 -12.012  1.00  0.530          H  
ATOM   9735 1HB  TYR A 627     -59.364 -73.162 -12.458  1.00  0.690          H  
ATOM   9736 2HB  TYR A 627     -58.683 -73.207 -10.849  1.00  0.690          H  
ATOM   9737  HD1 TYR A 627     -60.528 -71.237 -13.133  1.00  0.690          H  
ATOM   9738  HD2 TYR A 627     -57.677 -70.946  -9.963  1.00  0.690          H  
ATOM   9739  HE1 TYR A 627     -61.178 -68.914 -12.779  1.00  0.690          H  
ATOM   9740  HE2 TYR A 627     -58.348 -68.623  -9.607  1.00  0.690          H  
ATOM   9741  HH  TYR A 627     -59.516 -66.870 -10.451  1.00  0.690          H  
ATOM   9742  N   ASP A 628     -57.174 -75.367 -12.647  1.00  0.500          N  
ATOM   9743  CA  ASP A 628     -56.776 -76.732 -12.280  1.00  0.580          C  
ATOM   9744  C   ASP A 628     -55.266 -76.916 -12.361  1.00  0.580          C  
ATOM   9745  O   ASP A 628     -54.671 -77.642 -11.560  1.00  0.700          O  
ATOM   9746  CB  ASP A 628     -57.447 -77.785 -13.177  1.00  0.780          C  
ATOM   9747  CG  ASP A 628     -58.959 -78.016 -12.924  1.00  0.780          C  
ATOM   9748  OD1 ASP A 628     -59.481 -77.574 -11.923  1.00  0.780          O  
ATOM   9749  OD2 ASP A 628     -59.563 -78.666 -13.747  1.00  0.780          O  
ATOM   9750  H   ASP A 628     -57.874 -75.239 -13.383  1.00  0.600          H  
ATOM   9751  HA  ASP A 628     -57.086 -76.910 -11.252  1.00  0.700          H  
ATOM   9752 1HB  ASP A 628     -57.325 -77.484 -14.217  1.00  0.940          H  
ATOM   9753 2HB  ASP A 628     -56.929 -78.734 -13.057  1.00  0.940          H  
ATOM   9754  N   LYS A 629     -54.637 -76.218 -13.304  1.00  0.480          N  
ATOM   9755  CA  LYS A 629     -53.194 -76.272 -13.498  1.00  0.550          C  
ATOM   9756  C   LYS A 629     -52.419 -75.367 -12.541  1.00  0.610          C  
ATOM   9757  O   LYS A 629     -51.190 -75.358 -12.573  1.00  0.690          O  
ATOM   9758  CB  LYS A 629     -52.818 -75.881 -14.931  1.00  0.740          C  
ATOM   9759  CG  LYS A 629     -53.329 -76.807 -16.049  1.00  0.740          C  
ATOM   9760  CD  LYS A 629     -52.629 -78.171 -16.105  1.00  0.740          C  
ATOM   9761  CE  LYS A 629     -51.185 -78.047 -16.604  1.00  0.740          C  
ATOM   9762  NZ  LYS A 629     -50.550 -79.364 -16.807  1.00  0.740          N  
ATOM   9763  H   LYS A 629     -55.209 -75.687 -13.971  1.00  0.580          H  
ATOM   9764  HA  LYS A 629     -52.867 -77.291 -13.306  1.00  0.660          H  
ATOM   9765 1HB  LYS A 629     -53.247 -74.895 -15.136  1.00  0.890          H  
ATOM   9766 2HB  LYS A 629     -51.743 -75.770 -15.011  1.00  0.890          H  
ATOM   9767 1HG  LYS A 629     -54.393 -76.975 -15.923  1.00  0.890          H  
ATOM   9768 2HG  LYS A 629     -53.171 -76.310 -16.981  1.00  0.890          H  
ATOM   9769 1HD  LYS A 629     -52.624 -78.638 -15.125  1.00  0.890          H  
ATOM   9770 2HD  LYS A 629     -53.176 -78.822 -16.783  1.00  0.890          H  
ATOM   9771 1HE  LYS A 629     -51.160 -77.489 -17.540  1.00  0.890          H  
ATOM   9772 2HE  LYS A 629     -50.599 -77.514 -15.859  1.00  0.890          H  
ATOM   9773 1HZ  LYS A 629     -49.553 -79.217 -17.084  1.00  0.890          H  
ATOM   9774 2HZ  LYS A 629     -50.526 -79.880 -15.918  1.00  0.890          H  
ATOM   9775 3HZ  LYS A 629     -51.029 -79.905 -17.501  1.00  0.890          H  
ATOM   9776  N   GLY A 630     -53.109 -74.589 -11.710  1.00  0.590          N  
ATOM   9777  CA  GLY A 630     -52.431 -73.693 -10.793  1.00  0.630          C  
ATOM   9778  C   GLY A 630     -51.982 -72.367 -11.401  1.00  0.550          C  
ATOM   9779  O   GLY A 630     -51.015 -71.770 -10.921  1.00  0.540          O  
ATOM   9780  H   GLY A 630     -54.129 -74.638 -11.685  1.00  0.710          H  
ATOM   9781 1HA  GLY A 630     -53.100 -73.484  -9.964  1.00  0.760          H  
ATOM   9782 2HA  GLY A 630     -51.571 -74.210 -10.373  1.00  0.760          H  
ATOM   9783  N   LEU A 631     -52.632 -71.903 -12.477  1.00  0.510          N  
ATOM   9784  CA  LEU A 631     -52.227 -70.638 -13.093  1.00  0.440          C  
ATOM   9785  C   LEU A 631     -52.961 -69.417 -12.589  1.00  0.360          C  
ATOM   9786  O   LEU A 631     -52.411 -68.329 -12.629  1.00  0.330          O  
ATOM   9787  CB  LEU A 631     -52.466 -70.610 -14.614  1.00  0.640          C  
ATOM   9788  CG  LEU A 631     -52.027 -69.218 -15.370  1.00  0.640          C  
ATOM   9789  CD1 LEU A 631     -50.546 -68.983 -15.242  1.00  0.640          C  
ATOM   9790  CD2 LEU A 631     -52.452 -69.214 -16.771  1.00  0.640          C  
ATOM   9791  H   LEU A 631     -53.421 -72.419 -12.881  1.00  0.610          H  
ATOM   9792  HA  LEU A 631     -51.166 -70.510 -12.891  1.00  0.530          H  
ATOM   9793 1HB  LEU A 631     -51.933 -71.437 -15.041  1.00  0.770          H  
ATOM   9794 2HB  LEU A 631     -53.525 -70.767 -14.792  1.00  0.770          H  
ATOM   9795  HG  LEU A 631     -52.526 -68.391 -14.916  1.00  0.770          H  
ATOM   9796 1HD1 LEU A 631     -50.287 -68.065 -15.723  1.00  0.770          H  
ATOM   9797 2HD1 LEU A 631     -50.262 -68.919 -14.197  1.00  0.770          H  
ATOM   9798 3HD1 LEU A 631     -50.017 -69.788 -15.713  1.00  0.770          H  
ATOM   9799 1HD2 LEU A 631     -52.167 -68.258 -17.197  1.00  0.770          H  
ATOM   9800 2HD2 LEU A 631     -52.005 -69.988 -17.336  1.00  0.770          H  
ATOM   9801 3HD2 LEU A 631     -53.528 -69.322 -16.788  1.00  0.770          H  
ATOM   9802  N   LEU A 632     -54.235 -69.548 -12.263  1.00  0.360          N  
ATOM   9803  CA  LEU A 632     -55.064 -68.376 -11.976  1.00  0.320          C  
ATOM   9804  C   LEU A 632     -55.462 -68.155 -10.517  1.00  0.290          C  
ATOM   9805  O   LEU A 632     -55.569 -69.095  -9.729  1.00  0.360          O  
ATOM   9806  CB  LEU A 632     -56.346 -68.483 -12.800  1.00  0.460          C  
ATOM   9807  CG  LEU A 632     -56.220 -68.652 -14.327  1.00  0.460          C  
ATOM   9808  CD1 LEU A 632     -57.571 -68.838 -14.879  1.00  0.460          C  
ATOM   9809  CD2 LEU A 632     -55.571 -67.475 -14.984  1.00  0.460          C  
ATOM   9810  H   LEU A 632     -54.631 -70.475 -12.219  1.00  0.430          H  
ATOM   9811  HA  LEU A 632     -54.518 -67.490 -12.284  1.00  0.380          H  
ATOM   9812 1HB  LEU A 632     -56.872 -69.344 -12.463  1.00  0.560          H  
ATOM   9813 2HB  LEU A 632     -56.951 -67.607 -12.599  1.00  0.560          H  
ATOM   9814  HG  LEU A 632     -55.643 -69.528 -14.527  1.00  0.560          H  
ATOM   9815 1HD1 LEU A 632     -57.511 -68.972 -15.931  1.00  0.560          H  
ATOM   9816 2HD1 LEU A 632     -58.042 -69.710 -14.424  1.00  0.560          H  
ATOM   9817 3HD1 LEU A 632     -58.137 -67.996 -14.686  1.00  0.560          H  
ATOM   9818 1HD2 LEU A 632     -55.510 -67.642 -16.055  1.00  0.560          H  
ATOM   9819 2HD2 LEU A 632     -56.145 -66.572 -14.787  1.00  0.560          H  
ATOM   9820 3HD2 LEU A 632     -54.608 -67.383 -14.603  1.00  0.560          H  
ATOM   9821  N   LEU A 633     -55.705 -66.881 -10.199  1.00  0.220          N  
ATOM   9822  CA  LEU A 633     -56.255 -66.375  -8.935  1.00  0.190          C  
ATOM   9823  C   LEU A 633     -57.675 -65.881  -9.064  1.00  0.200          C  
ATOM   9824  O   LEU A 633     -58.035 -65.275 -10.081  1.00  0.200          O  
ATOM   9825  CB  LEU A 633     -55.441 -65.175  -8.457  1.00  0.280          C  
ATOM   9826  CG  LEU A 633     -54.041 -65.425  -8.073  1.00  0.280          C  
ATOM   9827  CD1 LEU A 633     -53.321 -64.115  -7.948  1.00  0.280          C  
ATOM   9828  CD2 LEU A 633     -54.018 -66.050  -6.729  1.00  0.280          C  
ATOM   9829  H   LEU A 633     -55.522 -66.189 -10.933  1.00  0.260          H  
ATOM   9830  HA  LEU A 633     -56.244 -67.180  -8.203  1.00  0.230          H  
ATOM   9831 1HB  LEU A 633     -55.427 -64.435  -9.265  1.00  0.330          H  
ATOM   9832 2HB  LEU A 633     -55.961 -64.730  -7.601  1.00  0.330          H  
ATOM   9833  HG  LEU A 633     -53.579 -66.072  -8.790  1.00  0.330          H  
ATOM   9834 1HD1 LEU A 633     -52.290 -64.280  -7.648  1.00  0.330          H  
ATOM   9835 2HD1 LEU A 633     -53.329 -63.630  -8.911  1.00  0.330          H  
ATOM   9836 3HD1 LEU A 633     -53.816 -63.484  -7.213  1.00  0.330          H  
ATOM   9837 1HD2 LEU A 633     -53.009 -66.219  -6.408  1.00  0.330          H  
ATOM   9838 2HD2 LEU A 633     -54.483 -65.366  -6.054  1.00  0.330          H  
ATOM   9839 3HD2 LEU A 633     -54.545 -66.978  -6.719  1.00  0.330          H  
ATOM   9840  N   THR A 634     -58.452 -66.039  -7.997  1.00  0.240          N  
ATOM   9841  CA  THR A 634     -59.765 -65.421  -7.896  1.00  0.280          C  
ATOM   9842  C   THR A 634     -59.688 -64.209  -6.992  1.00  0.260          C  
ATOM   9843  O   THR A 634     -58.783 -64.105  -6.182  1.00  0.460          O  
ATOM   9844  CB  THR A 634     -60.796 -66.344  -7.263  1.00  0.380          C  
ATOM   9845  OG1 THR A 634     -60.328 -66.710  -5.978  1.00  0.380          O  
ATOM   9846  CG2 THR A 634     -61.058 -67.521  -8.038  1.00  0.380          C  
ATOM   9847  H   THR A 634     -58.125 -66.603  -7.202  1.00  0.290          H  
ATOM   9848  HA  THR A 634     -60.090 -65.122  -8.883  1.00  0.340          H  
ATOM   9849  HB  THR A 634     -61.725 -65.789  -7.150  1.00  0.450          H  
ATOM   9850  HG1 THR A 634     -61.084 -66.896  -5.412  1.00  0.450          H  
ATOM   9851 1HG2 THR A 634     -61.798 -68.077  -7.514  1.00  0.450          H  
ATOM   9852 2HG2 THR A 634     -61.437 -67.235  -8.996  1.00  0.450          H  
ATOM   9853 3HG2 THR A 634     -60.153 -68.099  -8.141  1.00  0.450          H  
ATOM   9854  N   LYS A 635     -60.662 -63.313  -7.067  1.00  0.350          N  
ATOM   9855  CA  LYS A 635     -60.720 -62.191  -6.115  1.00  0.330          C  
ATOM   9856  C   LYS A 635     -60.959 -62.654  -4.675  1.00  0.430          C  
ATOM   9857  O   LYS A 635     -60.420 -62.082  -3.725  1.00  0.320          O  
ATOM   9858  CB  LYS A 635     -61.758 -61.169  -6.534  1.00  0.470          C  
ATOM   9859  CG  LYS A 635     -61.830 -59.940  -5.644  1.00  0.470          C  
ATOM   9860  CD  LYS A 635     -62.812 -58.941  -6.216  1.00  0.470          C  
ATOM   9861  CE  LYS A 635     -62.975 -57.724  -5.337  1.00  0.470          C  
ATOM   9862  NZ  LYS A 635     -63.976 -56.769  -5.906  1.00  0.470          N  
ATOM   9863  H   LYS A 635     -61.326 -63.404  -7.841  1.00  0.420          H  
ATOM   9864  HA  LYS A 635     -59.757 -61.695  -6.116  1.00  0.400          H  
ATOM   9865 1HB  LYS A 635     -61.522 -60.824  -7.540  1.00  0.560          H  
ATOM   9866 2HB  LYS A 635     -62.742 -61.632  -6.559  1.00  0.560          H  
ATOM   9867 1HG  LYS A 635     -62.145 -60.218  -4.637  1.00  0.560          H  
ATOM   9868 2HG  LYS A 635     -60.843 -59.485  -5.587  1.00  0.560          H  
ATOM   9869 1HD  LYS A 635     -62.450 -58.615  -7.192  1.00  0.560          H  
ATOM   9870 2HD  LYS A 635     -63.784 -59.415  -6.354  1.00  0.560          H  
ATOM   9871 1HE  LYS A 635     -63.309 -58.041  -4.350  1.00  0.560          H  
ATOM   9872 2HE  LYS A 635     -62.016 -57.218  -5.241  1.00  0.560          H  
ATOM   9873 1HZ  LYS A 635     -64.066 -55.972  -5.298  1.00  0.560          H  
ATOM   9874 2HZ  LYS A 635     -63.674 -56.455  -6.824  1.00  0.560          H  
ATOM   9875 3HZ  LYS A 635     -64.875 -57.231  -5.991  1.00  0.560          H  
ATOM   9876  N   MET A 636     -61.826 -63.650  -4.521  1.00  0.720          N  
ATOM   9877  CA  MET A 636     -62.161 -64.220  -3.226  1.00  0.880          C  
ATOM   9878  C   MET A 636     -61.911 -65.713  -3.334  1.00  0.740          C  
ATOM   9879  O   MET A 636     -62.209 -66.280  -4.383  1.00  0.590          O  
ATOM   9880  CB  MET A 636     -63.609 -63.931  -2.845  1.00  1.170          C  
ATOM   9881  CG  MET A 636     -63.929 -62.458  -2.690  1.00  1.170          C  
ATOM   9882  SD  MET A 636     -63.046 -61.685  -1.297  1.00  1.170          S  
ATOM   9883  CE  MET A 636     -63.787 -62.443   0.153  1.00  1.170          C  
ATOM   9884  H   MET A 636     -62.228 -64.046  -5.357  1.00  0.860          H  
ATOM   9885  HA  MET A 636     -61.505 -63.778  -2.491  1.00  1.060          H  
ATOM   9886 1HB  MET A 636     -64.259 -64.313  -3.632  1.00  1.400          H  
ATOM   9887 2HB  MET A 636     -63.877 -64.459  -1.939  1.00  1.400          H  
ATOM   9888 1HG  MET A 636     -63.661 -61.932  -3.602  1.00  1.400          H  
ATOM   9889 2HG  MET A 636     -64.999 -62.334  -2.531  1.00  1.400          H  
ATOM   9890 1HE  MET A 636     -63.326 -62.031   1.052  1.00  1.400          H  
ATOM   9891 2HE  MET A 636     -64.858 -62.231   0.168  1.00  1.400          H  
ATOM   9892 3HE  MET A 636     -63.630 -63.515   0.136  1.00  1.400          H  
ATOM   9893  N   PRO A 637     -61.480 -66.418  -2.278  1.00  0.770          N  
ATOM   9894  CA  PRO A 637     -61.162 -67.831  -2.336  1.00  0.720          C  
ATOM   9895  C   PRO A 637     -62.295 -68.633  -2.940  1.00  0.690          C  
ATOM   9896  O   PRO A 637     -63.454 -68.462  -2.565  1.00  0.700          O  
ATOM   9897  CB  PRO A 637     -60.985 -68.182  -0.850  1.00  1.080          C  
ATOM   9898  CG  PRO A 637     -60.526 -66.890  -0.209  1.00  1.080          C  
ATOM   9899  CD  PRO A 637     -61.312 -65.808  -0.929  1.00  1.080          C  
ATOM   9900  HA  PRO A 637     -60.228 -67.982  -2.898  1.00  0.860          H  
ATOM   9901 1HB  PRO A 637     -61.930 -68.572  -0.434  1.00  1.300          H  
ATOM   9902 2HB  PRO A 637     -60.235 -68.988  -0.747  1.00  1.300          H  
ATOM   9903 1HG  PRO A 637     -60.722 -66.917   0.874  1.00  1.300          H  
ATOM   9904 2HG  PRO A 637     -59.436 -66.784  -0.336  1.00  1.300          H  
ATOM   9905 1HD  PRO A 637     -62.287 -65.641  -0.453  1.00  1.300          H  
ATOM   9906 2HD  PRO A 637     -60.690 -64.913  -0.937  1.00  1.300          H  
ATOM   9907  N   LEU A 638     -61.938 -69.553  -3.830  1.00  0.690          N  
ATOM   9908  CA  LEU A 638     -62.893 -70.421  -4.503  1.00  0.720          C  
ATOM   9909  C   LEU A 638     -63.723 -71.223  -3.515  1.00  0.700          C  
ATOM   9910  O   LEU A 638     -64.937 -71.364  -3.667  1.00  0.660          O  
ATOM   9911  CB  LEU A 638     -62.111 -71.408  -5.408  1.00  1.000          C  
ATOM   9912  CG  LEU A 638     -61.458 -70.868  -6.704  1.00  1.000          C  
ATOM   9913  CD1 LEU A 638     -60.454 -71.889  -7.251  1.00  1.000          C  
ATOM   9914  CD2 LEU A 638     -62.575 -70.653  -7.788  1.00  1.000          C  
ATOM   9915  H   LEU A 638     -60.960 -69.598  -4.084  1.00  0.830          H  
ATOM   9916  HA  LEU A 638     -63.563 -69.802  -5.097  1.00  0.860          H  
ATOM   9917 1HB  LEU A 638     -61.335 -71.859  -4.817  1.00  1.200          H  
ATOM   9918 2HB  LEU A 638     -62.767 -72.180  -5.707  1.00  1.200          H  
ATOM   9919  HG  LEU A 638     -60.933 -69.943  -6.494  1.00  1.200          H  
ATOM   9920 1HD1 LEU A 638     -60.007 -71.501  -8.166  1.00  1.200          H  
ATOM   9921 2HD1 LEU A 638     -59.665 -72.059  -6.514  1.00  1.200          H  
ATOM   9922 3HD1 LEU A 638     -60.960 -72.829  -7.466  1.00  1.200          H  
ATOM   9923 1HD2 LEU A 638     -62.122 -70.285  -8.713  1.00  1.200          H  
ATOM   9924 2HD2 LEU A 638     -63.078 -71.598  -7.989  1.00  1.200          H  
ATOM   9925 3HD2 LEU A 638     -63.309 -69.929  -7.437  1.00  1.200          H  
ATOM   9926  N   ALA A 639     -63.062 -71.735  -2.485  1.00  0.700          N  
ATOM   9927  CA  ALA A 639     -63.709 -72.600  -1.519  1.00  0.740          C  
ATOM   9928  C   ALA A 639     -62.984 -72.644  -0.175  1.00  1.350          C  
ATOM   9929  O   ALA A 639     -61.776 -72.400  -0.086  1.00  1.710          O  
ATOM   9930  CB  ALA A 639     -63.789 -73.994  -2.108  1.00  1.020          C  
ATOM   9931  H   ALA A 639     -62.079 -71.531  -2.395  1.00  0.840          H  
ATOM   9932  HA  ALA A 639     -64.715 -72.220  -1.340  1.00  0.890          H  
ATOM   9933 1HB  ALA A 639     -64.297 -74.669  -1.418  1.00  1.220          H  
ATOM   9934 2HB  ALA A 639     -64.334 -73.966  -3.037  1.00  1.220          H  
ATOM   9935 3HB  ALA A 639     -62.797 -74.349  -2.298  1.00  1.220          H  
ATOM   9936  N   LEU A 640     -63.747 -72.985   0.862  1.00  1.480          N  
ATOM   9937  CA  LEU A 640     -63.293 -73.153   2.248  1.00  2.030          C  
ATOM   9938  C   LEU A 640     -63.350 -74.610   2.718  1.00  2.320          C  
ATOM   9939  O   LEU A 640     -63.763 -75.485   1.952  1.00  2.420          O  
ATOM   9940  CB  LEU A 640     -64.136 -72.264   3.162  1.00  2.620          C  
ATOM   9941  CG  LEU A 640     -64.160 -70.748   2.800  1.00  2.620          C  
ATOM   9942  CD1 LEU A 640     -65.117 -70.043   3.740  1.00  2.620          C  
ATOM   9943  CD2 LEU A 640     -62.743 -70.146   2.903  1.00  2.620          C  
ATOM   9944  H   LEU A 640     -64.726 -73.156   0.675  1.00  1.780          H  
ATOM   9945  HA  LEU A 640     -62.256 -72.843   2.312  1.00  2.440          H  
ATOM   9946 1HB  LEU A 640     -65.159 -72.636   3.160  1.00  3.150          H  
ATOM   9947 2HB  LEU A 640     -63.747 -72.351   4.179  1.00  3.150          H  
ATOM   9948  HG  LEU A 640     -64.528 -70.618   1.783  1.00  3.150          H  
ATOM   9949 1HD1 LEU A 640     -65.156 -68.983   3.491  1.00  3.150          H  
ATOM   9950 2HD1 LEU A 640     -66.113 -70.474   3.641  1.00  3.150          H  
ATOM   9951 3HD1 LEU A 640     -64.769 -70.161   4.767  1.00  3.150          H  
ATOM   9952 1HD2 LEU A 640     -62.784 -69.087   2.654  1.00  3.150          H  
ATOM   9953 2HD2 LEU A 640     -62.365 -70.267   3.924  1.00  3.150          H  
ATOM   9954 3HD2 LEU A 640     -62.066 -70.639   2.211  1.00  3.150          H  
ATOM   9955  N   ASN A 641     -62.901 -74.856   3.970  1.00  2.570          N  
ATOM   9956  CA  ASN A 641     -62.894 -76.193   4.577  1.00  2.970          C  
ATOM   9957  C   ASN A 641     -64.328 -76.669   4.821  1.00  3.460          C  
ATOM   9958  O   ASN A 641     -65.055 -76.029   5.585  1.00  3.090          O  
ATOM   9959  OXT ASN A 641     -64.842 -77.467   4.036  1.00  4.460          O  
ATOM   9960  CB  ASN A 641     -62.119 -76.171   5.903  1.00  3.770          C  
ATOM   9961  CG  ASN A 641     -61.823 -77.551   6.505  1.00  3.770          C  
ATOM   9962  OD1 ASN A 641     -62.722 -78.226   7.021  1.00  3.770          O  
ATOM   9963  ND2 ASN A 641     -60.577 -77.964   6.457  1.00  3.770          N  
ATOM   9964  H   ASN A 641     -62.547 -74.073   4.544  1.00  3.080          H  
ATOM   9965  HA  ASN A 641     -62.415 -76.892   3.887  1.00  3.560          H  
ATOM   9966 1HB  ASN A 641     -61.203 -75.619   5.792  1.00  4.520          H  
ATOM   9967 2HB  ASN A 641     -62.712 -75.615   6.630  1.00  4.520          H  
ATOM   9968 1HD2 ASN A 641     -60.319 -78.857   6.840  1.00  4.520          H  
ATOM   9969 2HD2 ASN A 641     -59.871 -77.388   6.056  1.00  4.520          H  
TER    9970
ENDMDL

